Organiska syreföreningar
Filtrerade sökresultat
2,6-diklorindofenol, natriumsalthydrat, 90+%, Thermo Scientific Chemicals
CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: CVSUAFOWIXUYQA-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate PubChem CID: 23696612 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat LEDER: [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1
| Molekylformel | C12H6Cl2NNaO2 |
|---|---|
| PubChem CID | 23696612 |
| MDL-nummer | MFCD00150014 |
| IUPAC-namn | natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat;dihydrat |
| CAS | 1266615-56-8 |
| InChI-nyckel | CVSUAFOWIXUYQA-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C1=CC=C(C=C1)N=C1C=C(Cl)C(=O)C(Cl)=C1 |
| Molekylvikt (g/mol) | 290.07 |
| Synonym | 2,6-dichloroindophenol sodium salt dihydrate,2,6-dichloro-4-4-hydroxyphenyl azamethylene cyclohexa-2,5-dien-1-one, oxamet hane, oxamethane, sodium salt,c12h6cl2no2.na.2h2o,2,6-dichlorophenol-indophenol sodium salt dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino phenolate dihydrate,sodium 4-3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene amino benzenolate dihydrate |
Diethyl oxalacetate sodium salt, 95%
CAS: 40876-98-0 Molekylformel: C8H11NaO5 Molekylvikt (g/mol): 210.161 MDL-nummer: MFCD00035571 InChI-nyckel: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC-namn: natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat LEDER: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| Molekylformel | C8H11NaO5 |
|---|---|
| PubChem CID | 44134875 |
| MDL-nummer | MFCD00035571 |
| IUPAC-namn | natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat |
| CAS | 40876-98-0 |
| InChI-nyckel | UJZUICGIJODKOS-UHFFFAOYSA-M |
| LEDER | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Molekylvikt (g/mol) | 210.161 |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
Malonsyra dinatriumsalt, 99 %, Thermo Scientific Chemicals
CAS: 141-95-7 Molekylformel: C3H2Na2O4 Molekylvikt (g/mol): 148.025 MDL-nummer: MFCD00002708 InChI-nyckel: PRWXGRGLHYDWPS-UHFFFAOYSA-L Synonym: sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt PubChem CID: 8865 ChEBI: CHEBI:62983 IUPAC-namn: dinatrium;propandioat LEDER: C(C(=O)[O-])C(=O)[O-].[Na+].[Na+]
| Molekylformel | C3H2Na2O4 |
|---|---|
| PubChem CID | 8865 |
| MDL-nummer | MFCD00002708 |
| IUPAC-namn | dinatrium;propandioat |
| CAS | 141-95-7 |
| InChI-nyckel | PRWXGRGLHYDWPS-UHFFFAOYSA-L |
| LEDER | C(C(=O)[O-])C(=O)[O-].[Na+].[Na+] |
| ChEBI | CHEBI:62983 |
| Molekylvikt (g/mol) | 148.025 |
| Synonym | sodium malonate,disodium malonate,propanedioic acid, disodium salt,malonic acid disodium salt,disodium propanedioate,malonic acid, sodium salt,unii-9qwe64m39h,propanedioic acid, sodium salt 1:2,malonic acid, disodium salt,dicarboxymethane disodium salt |
2,6-diklorindofenol natriumsalthydrat, Thermo Scientific Chemicals
CAS: 1266615-56-8 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-namn: natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat LEDER: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
| Molekylformel | C12H6Cl2NNaO2 |
|---|---|
| PubChem CID | 23697355 |
| MDL-nummer | MFCD00150014 |
| IUPAC-namn | natrium;4-[(3,5-diklor-4-oxocyklohexa-2,5-dien-1-yliden)amino]fenolat |
| CAS | 1266615-56-8 |
| InChI-nyckel | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
| ChEBI | CHEBI:948 |
| Molekylvikt (g/mol) | 290.07 |
| Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
Dietyloxalacetatnatriumsalt, 95 %, praktiskt. Thermo Scientific Chemicals
CAS: 40876-98-0 Molekylformel: C8H11NaO5 Molekylvikt (g/mol): 210.16 MDL-nummer: MFCD00035571 InChI-nyckel: UJZUICGIJODKOS-UHFFFAOYSA-M Synonym: diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n PubChem CID: 44134875 IUPAC-namn: natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat LEDER: CCOC(=O)C=C(C(=O)OCC)[O-].[Na+]
| Molekylformel | C8H11NaO5 |
|---|---|
| PubChem CID | 44134875 |
| MDL-nummer | MFCD00035571 |
| IUPAC-namn | natrium;1,4-dietoxi-1,4-dioxobut-2-en-2-olat |
| CAS | 40876-98-0 |
| InChI-nyckel | UJZUICGIJODKOS-UHFFFAOYSA-M |
| LEDER | CCOC(=O)C=C(C(=O)OCC)[O-].[Na+] |
| Molekylvikt (g/mol) | 210.16 |
| Synonym | diethyl oxalacetate sodium salt,sodium z-1,4-diethoxy-1,4-dioxo-but-2-en-2-olate,ethyl sodium oxaloacetate,sodium-1,4-diethoxy-1,4-dioxobut-2-en-2-olate,ksc915o5n |
2-formylbensensulfonsyranatriumsalt, 90 %, Tech ., Thermo Scientific Chemicals
CAS: 1008-72-6 Molekylformel: C7H5NaO4S Molekylvikt (g/mol): 208.16 MDL-nummer: MFCD00007478 InChI-nyckel: ADPUQRRLAAPXGT-UHFFFAOYSA-M Synonym: sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate PubChem CID: 3794540 IUPAC-namn: natrium;2-formylbensensulfonat LEDER: [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O
| Molekylformel | C7H5NaO4S |
|---|---|
| PubChem CID | 3794540 |
| MDL-nummer | MFCD00007478 |
| IUPAC-namn | natrium;2-formylbensensulfonat |
| CAS | 1008-72-6 |
| InChI-nyckel | ADPUQRRLAAPXGT-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]S(=O)(=O)C1=CC=CC=C1C=O |
| Molekylvikt (g/mol) | 208.16 |
| Synonym | sodium 2-formylbenzenesulfonate,2-formylbenzenesulfonic acid sodium salt,sodium o-formylbenzenesulfonate,benzenesulfonic acid, 2-formyl-, sodium salt,unii-lh8xh59068,2-sulfobenzaldehyde sodium salt,sodium benzaldehyde-2-sulfonate,benzaldehyde-2-sulfonic acid sodium salt,o-formylbenzenesulfonic acid sodium salt,sodium 2-formylbenzene-1-sulfonate |
2-Methoxyethanol, Honeywell
CAS: 109-86-4 Molekylformel: C3H8O2 Molekylvikt (g/mol): 76.095 MDL-nummer: MFCD00002867 InChI-nyckel: XNWFRZJHXBZDAG-UHFFFAOYSA-N Synonym: methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em PubChem CID: 8019 ChEBI: CHEBI:46790 IUPAC-namn: 2-metoxietanol LEDER: COCCO
| Molekylformel | C3H8O2 |
|---|---|
| PubChem CID | 8019 |
| MDL-nummer | MFCD00002867 |
| IUPAC-namn | 2-metoxietanol |
| CAS | 109-86-4 |
| InChI-nyckel | XNWFRZJHXBZDAG-UHFFFAOYSA-N |
| LEDER | COCCO |
| ChEBI | CHEBI:46790 |
| Molekylvikt (g/mol) | 76.095 |
| Synonym | methyl cellosolve,ethanol, 2-methoxy,ethylene glycol monomethyl ether,methyl oxitol,2-methoxy-1-ethanol,methoxyethanol,3-oxa-1-butanol,egme,monomethyl glycol,dowanol em |
2-metyl-1-propanol, Honeywell
CAS: 78-83-1 Molekylformel: C4H10O Molekylvikt (g/mol): 74.123 MDL-nummer: MFCD00004740 InChI-nyckel: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N Synonym: 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol PubChem CID: 6560 ChEBI: CHEBI:46645 IUPAC-namn: 2-metylpropan-1-ol LEDER: CC(C)CO
| Molekylformel | C4H10O |
|---|---|
| PubChem CID | 6560 |
| MDL-nummer | MFCD00004740 |
| IUPAC-namn | 2-metylpropan-1-ol |
| CAS | 78-83-1 |
| InChI-nyckel | ZXEKIIBDNHEJCQ-UHFFFAOYSA-N |
| LEDER | CC(C)CO |
| ChEBI | CHEBI:46645 |
| Molekylvikt (g/mol) | 74.123 |
| Synonym | 2-methyl-1-propanol,isobutanol,isobutyl alcohol,1-propanol, 2-methyl,1-hydroxymethylpropane,isopropylcarbinol,iso-butyl alcohol,2-methylpropyl alcohol,isobutylalkohol,i-butyl alcohol |
L-askorbinsyra, Honeywell Fluka™
CAS: 50-81-7 Molekylformel: C6H8O6 Molekylvikt (g/mol): 176.12 MDL-nummer: MFCD00064328 InChI-nyckel: CIWBSHSKHKDKBQ-DOMZIZNONA-N PubChem CID: 54670067 ChEBI: CHEBI:29073 IUPAC-namn: (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on LEDER: OC[C@H](O)[C@H]1OC(=O)C(O)=C1O
| Molekylformel | C6H8O6 |
|---|---|
| PubChem CID | 54670067 |
| MDL-nummer | MFCD00064328 |
| IUPAC-namn | (5R)-5-[(lS)-1,2-dihydroxietyl]-3,4-dihydroxi-2,5-dihydrofuran-2-on |
| CAS | 50-81-7 |
| InChI-nyckel | CIWBSHSKHKDKBQ-DOMZIZNONA-N |
| LEDER | OC[C@H](O)[C@H]1OC(=O)C(O)=C1O |
| ChEBI | CHEBI:29073 |
| Molekylvikt (g/mol) | 176.12 |
2,6-diklorindofenolnatriumsalt, MP Biomedicals™
CAS: 620-45-1 Molekylformel: C12H6Cl2NNaO2 Molekylvikt (g/mol): 290.07 MDL-nummer: MFCD00150014 InChI-nyckel: FHLDWQLHDYCXKI-UHFFFAOYSA-M Synonym: 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt PubChem CID: 23697355 ChEBI: CHEBI:948 IUPAC-namn: natrium-2,6-diklor-4-[(4-oxocyklohexa-2,5-dien-1-yliden)amino]bensen-1-olat LEDER: [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1
| Molekylformel | C12H6Cl2NNaO2 |
|---|---|
| PubChem CID | 23697355 |
| MDL-nummer | MFCD00150014 |
| IUPAC-namn | natrium-2,6-diklor-4-[(4-oxocyklohexa-2,5-dien-1-yliden)amino]bensen-1-olat |
| CAS | 620-45-1 |
| InChI-nyckel | FHLDWQLHDYCXKI-UHFFFAOYSA-M |
| LEDER | [Na+].[O-]C1=C(Cl)C=C(C=C1Cl)N=C1C=CC(=O)C=C1 |
| ChEBI | CHEBI:948 |
| Molekylvikt (g/mol) | 290.07 |
| Synonym | 2,6-dichloroindophenol sodium salt,2,6-dichlorophenolindophenol sodium salt,tillman's reagent,tillman's reagenz,dichlorphenol-indophenolnatrium,2,6-dichloroindophenol sodium,unii-kad7q8xo1y,sodium 2,6-dichloroindophenol,sodium 2,6-dichloroindophenolate,2,6-dichloroindophenol, sodium salt |
9,10-Anthraquinone-2-sulfonic acid sodium salt hydrate, 97% (dry wt.), water ca 4-6%
CAS: 153277-35-1 Molekylformel: C14H7NaO5S Molekylvikt (g/mol): 310.255 MDL-nummer: MFCD00149068 InChI-nyckel: GGCZERPQGJTIQP-UHFFFAOYSA-M Synonym: sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate PubChem CID: 23661981 IUPAC-namn: natrium;9,10-dioxoantracen-2-sulfonat LEDER: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+]
| Molekylformel | C14H7NaO5S |
|---|---|
| PubChem CID | 23661981 |
| MDL-nummer | MFCD00149068 |
| IUPAC-namn | natrium;9,10-dioxoantracen-2-sulfonat |
| CAS | 153277-35-1 |
| InChI-nyckel | GGCZERPQGJTIQP-UHFFFAOYSA-M |
| LEDER | C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 310.255 |
| Synonym | sodium anthraquinone-2-sulfonate,anthraquinone-2-sulfonic acid sodium salt,sodium 2-anthraquinonesulfonate,unii-511h72sdvx,sodium 9,10-dioxo-9,10-dihydroanthracene-2-sulfonate,2-anthracenesulfonic acid, 9,10-dihydro-9,10-dioxo-, sodium salt,sodium 2-anthrachinonesulphonate,2-anthraquinone sodium sulfonate,2-anthraquinonesulfonic acid sodium salt,sodium-2-anthrachinonesulphonate |
Dexametason 21-fosfatdinatriumsalt, MP Biomedicals™
CAS: 2392-39-4 Molekylformel: C22H28FNa2O8P Molekylvikt (g/mol): 516.41 MDL-nummer: MFCD00079105 InChI-nyckel: PLCQGRYPOISRTQ-FCJDYXGNSA-L Synonym: dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron PubChem CID: 16961 ChEBI: CHEBI:4462 IUPAC-namn: dinatrium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxi-10,13,16-trim etyl-3-oxo-6,7,8,11,12,14,15,16-oktahydrocyklopenta[a]fenantren-17-yl]-2-oxoetyl] fosfat LEDER: CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+]
| Molekylformel | C22H28FNa2O8P |
|---|---|
| PubChem CID | 16961 |
| MDL-nummer | MFCD00079105 |
| IUPAC-namn | dinatrium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxi-10,13,16-trim etyl-3-oxo-6,7,8,11,12,14,15,16-oktahydrocyklopenta[a]fenantren-17-yl]-2-oxoetyl] fosfat |
| CAS | 2392-39-4 |
| InChI-nyckel | PLCQGRYPOISRTQ-FCJDYXGNSA-L |
| LEDER | CC1CC2C3CCC4=CC(=O)C=CC4(C3(C(CC2(C1(C(=O)COP(=O)([O-])[O-])O)C)O)F)C.[Na+].[Na+] |
| ChEBI | CHEBI:4462 |
| Molekylvikt (g/mol) | 516.41 |
| Synonym | dexamethasone sodium phosphate,dexamethasone 21-phosphate disodium salt,dalalone,dexadreson,dexagro,megacort,soldesam,spersadox,decdan,solu-decadron |
Streptidine Sulfate Salt, TRC
High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.
| Molekylformel | C8H18N6O4 xH2SO4 |
|---|---|
| Rekommenderad förvaring | -20°C |
| LEDER | O[C@H]1[C@H](O)[C@@H](NC(N)=N)[C@H](O)[C@@H](NC(N)=N)[C@@H]1O |
| Molekylvikt (g/mol) | 262.27 |
| Synonym | N1,N3-Bis(aminoiminomethyl)streptamine Sulfate Salt,N,N'-Diamidinostreptamine Sulfate Salt,N,N'''-(2,4,5,6-Tetrahydroxy-1,3-cyclohexanediyl)bis-guanidine Sulfate Salt |
| Kemiskt namn eller material | Streptidine Sulfate Salt |
Nigericin Sodium Salt, TRC
CAS: 28643-80-3 Molekylformel: C40H67NaO11 Molekylvikt (g/mol): 746.94 Synonym: 1,6-Dioxaspiro[4.5]decane, Nigericin deriv.,Antibiotic K 178,Antibiotic M 2,Antibiotic X 464,Azalomycin M,Helixin C,Polyetherin A,Stereoisomer of Tetrahydro-6-[[9-methoxy-2,4,10-trimethyl-2-[octahydro-2,3'-dimethyl-5'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]-α,3-dimethyl-2H-pyran-2-acetic Acid,X 464 IUPAC-namn: sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate LEDER: C[C@H]1CC[C@H](C[C@@H]2C[C@H]([C@@H](C)[C@]3([C@H](C)C[C@@](C)([C@H]4CC[C@@](C)([C@H]5[C@@H](C)C[C@H]([C@@H]6[C@@H](C)C[C@@H](C)[C@@](CO)(O)O6)O5)O4)O3)O2)OC)O[C@H]1[C@@H](C)C(=O)[O-].[Na+]
| Molekylformel | C40H67NaO11 |
|---|---|
| IUPAC-namn | sodium;(2R)-2-[(2R,3S,6R)-6-[[(2S,4R,5R,6R,7R,9R)-2-[(2R,5S)-5-[(2R,3S,5R)-5-[(2S,3S,5R,6R)-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyloxan-2-yl]-3-methyloxolan-2-yl]-5-methyloxolan-2-yl]-7-methoxy-2,4,6-trimethyl-1,10-dioxaspiro[4.5]decan-9-yl]methyl]-3-methyloxan-2-yl]propanoate |
| CAS | 28643-80-3 |
| LEDER | C[C@H]1CC[C@H](C[C@@H]2C[C@H]([C@@H](C)[C@]3([C@H](C)C[C@@](C)([C@H]4CC[C@@](C)([C@H]5[C@@H](C)C[C@H]([C@@H]6[C@@H](C)C[C@@H](C)[C@@](CO)(O)O6)O5)O4)O3)O2)OC)O[C@H]1[C@@H](C)C(=O)[O-].[Na+] |
| Molekylvikt (g/mol) | 746.94 |
| Synonym | 1,6-Dioxaspiro[4.5]decane, Nigericin deriv.,Antibiotic K 178,Antibiotic M 2,Antibiotic X 464,Azalomycin M,Helixin C,Polyetherin A,Stereoisomer of Tetrahydro-6-[[9-methoxy-2,4,10-trimethyl-2-[octahydro-2,3'-dimethyl-5'-[tetrahydro-6-hydroxy-6-(hydroxymethyl)-3,5-dimethyl-2H-pyran-2-yl][2,2'-bifuran]-5-yl]-1,6-dioxaspiro[4.5]dec-7-yl]methyl]-α,3-dimethyl-2H-pyran-2-acetic Acid,X 464 |