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beta-propiolakton, 98%, ren, Thermo Scientific Chemicals
CAS: 57-57-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00005169 InChI-nyckel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-namn: oxetan-2-on LEDER: O=C1CCO1
Molekylformel | C3H4O2 |
---|---|
PubChem CID | 2365 |
MDL-nummer | MFCD00005169 |
IUPAC-namn | oxetan-2-on |
CAS | 57-57-8 |
InChI-nyckel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
LEDER | O=C1CCO1 |
ChEBI | CHEBI:49073 |
Molekylvikt (g/mol) | 72.06 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
gamma-Valerolactone, 98%
CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.117 MDL-nummer: MFCD00005400 InChI-nyckel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1
Molekylformel | C5H8O2 |
---|---|
PubChem CID | 7921 |
MDL-nummer | MFCD00005400 |
IUPAC-namn | 5-metyloxolan-2-on |
CAS | 108-29-2 |
InChI-nyckel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
LEDER | CC1CCC(=O)O1 |
ChEBI | CHEBI:48569 |
Molekylvikt (g/mol) | 100.117 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
Glutaric anhydride, 98%
CAS: 108-55-4 Molekylformel: C5H6O3 Molekylvikt (g/mol): 114.1 MDL-nummer: MFCD00006679 InChI-nyckel: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC-namn: oxan-2,6-dion LEDER: C1CC(=O)OC(=O)C1
Molekylformel | C5H6O3 |
---|---|
PubChem CID | 7940 |
MDL-nummer | MFCD00006679 |
IUPAC-namn | oxan-2,6-dion |
CAS | 108-55-4 |
InChI-nyckel | VANNPISTIUFMLH-UHFFFAOYSA-N |
LEDER | C1CC(=O)OC(=O)C1 |
Molekylvikt (g/mol) | 114.1 |
Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
γ- Valerolakton, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00005400 InChI-nyckel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-namn: 5-metyloxolan-2-on LEDER: CC1CCC(=O)O1
Molekylformel | C5H8O2 |
---|---|
PubChem CID | 7921 |
MDL-nummer | MFCD00005400 |
IUPAC-namn | 5-metyloxolan-2-on |
CAS | 108-29-2 |
InChI-nyckel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
LEDER | CC1CCC(=O)O1 |
ChEBI | CHEBI:48569 |
Molekylvikt (g/mol) | 100.12 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
Gibberellinsyra, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Molekylformel | C19H22O6 |
---|---|
PubChem CID | 91757643 |
MDL-nummer | MFCD00079329 |
IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
CAS | 77-06-5 |
InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Molekylvikt (g/mol) | 346.38 |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
δ- Valerolakton, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Molekylformel: C5H8O2 Molekylvikt (g/mol): 100.12 MDL-nummer: MFCD00006645 InChI-nyckel: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC-namn: oxan-2-on LEDER: O=C1CCCCO1
Molekylformel | C5H8O2 |
---|---|
PubChem CID | 10953 |
MDL-nummer | MFCD00006645 |
IUPAC-namn | oxan-2-on |
CAS | 542-28-9 |
InChI-nyckel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
LEDER | O=C1CCCCO1 |
ChEBI | CHEBI:16545 |
Molekylvikt (g/mol) | 100.12 |
Synonym | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
alpha-Bromo-gamma-butyrolactone, 97%
CAS: 5061-21-2 Molekylformel: C4H5BrO2 Molekylvikt (g/mol): 164.99 MDL-nummer: MFCD00005387 InChI-nyckel: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC-namn: 3-bromooxolan-2-on LEDER: BrC1CCOC1=O
Molekylformel | C4H5BrO2 |
---|---|
PubChem CID | 95463 |
MDL-nummer | MFCD00005387 |
IUPAC-namn | 3-bromooxolan-2-on |
CAS | 5061-21-2 |
InChI-nyckel | LFJJGHGXHXXDFT-UHFFFAOYNA-N |
LEDER | BrC1CCOC1=O |
Molekylvikt (g/mol) | 164.99 |
Synonym | 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone |
2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone, 97+%
CAS: 30725-00-9 Molekylformel: C8H12O5 Molekylvikt (g/mol): 188.18 MDL-nummer: MFCD00080793 InChI-nyckel: NHHKFJCWLPPNCN-UHFFFAOYNA-N Synonym: 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone PubChem CID: 1268067 IUPAC-namn: 6-(hydroximetyl)-2,2-dimetyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-on LEDER: CC1(C)OC2C(CO)OC(=O)C2O1
Molekylformel | C8H12O5 |
---|---|
PubChem CID | 1268067 |
MDL-nummer | MFCD00080793 |
IUPAC-namn | 6-(hydroximetyl)-2,2-dimetyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-on |
CAS | 30725-00-9 |
InChI-nyckel | NHHKFJCWLPPNCN-UHFFFAOYNA-N |
LEDER | CC1(C)OC2C(CO)OC(=O)C2O1 |
Molekylvikt (g/mol) | 188.18 |
Synonym | 3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyldihydrofuro 3,4-d 1,3 dioxol-4 3ah-one,2,3-o-isopropylidene-d-ribonic gamma-lactone,2,3-o-isopropylidene-d-ribono-1,4-lactone,2,3-isopropylidene-d-ribonolactone,3ar,6r,6ar-6-hydroxymethyl-2,2-dimethyl-dihydro-3ah-furo 3,4-d 1,3 dioxol-4-one,d-2,3-isopropylidene lyxono-1,4-lactone,pubchem10728,nhhkfjcwlppncn-hsuxutppsa,2,3-o-isopropylidene-d-ribonic,a-lactone,2,3-o-isopropylidene-d-ribonic-gama-lactone |
3-Oxabicyclo[3.1.0]hexane-2,4-dione, 98%
CAS: 5617-74-3 Molekylformel: C5H4O3 Molekylvikt (g/mol): 112.09 MDL-nummer: MFCD00126929 InChI-nyckel: ZRMYHUFDVLRYPN-UHFFFAOYSA-N Synonym: 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione PubChem CID: 2734721 IUPAC-namn: 3-oxabicyklo[3.1.0]hexan-2,4-dion LEDER: C1C2C1C(=O)OC2=O
Molekylformel | C5H4O3 |
---|---|
PubChem CID | 2734721 |
MDL-nummer | MFCD00126929 |
IUPAC-namn | 3-oxabicyklo[3.1.0]hexan-2,4-dion |
CAS | 5617-74-3 |
InChI-nyckel | ZRMYHUFDVLRYPN-UHFFFAOYSA-N |
LEDER | C1C2C1C(=O)OC2=O |
Molekylvikt (g/mol) | 112.09 |
Synonym | 3-oxabicyclo 3.1.0 hexane-2,4-dione,1,2-cyclopropanedicarboxylic anhydride,oxabicyclohexanedione,pubchem18320,cyclopropane-1,2-dicarboxylic anhydride,2,4-dioxo-3-oxabicyclo 3.1.0 hexane,3-oxa-bicyclo 3.1.0 hexane-2,4-dione,3-oxabicyclo 3.1.0-hexane-2,4-dione,3-oxa-bicyclo 3.1.0-hexane-2,4-dione |
γ-Undekalakton, 98%, Thermo Scientific Chemicals
CAS: 104-67-6 Molekylformel: C11H20O2 Molekylvikt (g/mol): 184.28 MDL-nummer: MFCD00005405 InChI-nyckel: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC-namn: 5-heptyloxolan-2-on LEDER: CCCCCCCC1CCC(=O)O1
Molekylformel | C11H20O2 |
---|---|
PubChem CID | 7714 |
MDL-nummer | MFCD00005405 |
IUPAC-namn | 5-heptyloxolan-2-on |
CAS | 104-67-6 |
InChI-nyckel | PHXATPHONSXBIL-UHFFFAOYSA-N |
LEDER | CCCCCCCC1CCC(=O)O1 |
Molekylvikt (g/mol) | 184.28 |
Synonym | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
beta-Propiolactone, 97%
CAS: 57-57-8 Molekylformel: C3H4O2 Molekylvikt (g/mol): 72.06 MDL-nummer: MFCD00005169 InChI-nyckel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-namn: oxetan-2-on LEDER: O=C1CCO1
Molekylformel | C3H4O2 |
---|---|
PubChem CID | 2365 |
MDL-nummer | MFCD00005169 |
IUPAC-namn | oxetan-2-on |
CAS | 57-57-8 |
InChI-nyckel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
LEDER | O=C1CCO1 |
ChEBI | CHEBI:49073 |
Molekylvikt (g/mol) | 72.06 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
gamma-Decanolactone, 98%
CAS: 706-14-9 Molekylformel: C10H18O2 Molekylvikt (g/mol): 170.25 MDL-nummer: MFCD00005404 InChI-nyckel: IFYYFLINQYPWGJ-UHFFFAOYNA-N Synonym: gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide PubChem CID: 12813 IUPAC-namn: 5-hexyloxolan-2-on LEDER: CCCCCCC1CCC(=O)O1
Molekylformel | C10H18O2 |
---|---|
PubChem CID | 12813 |
MDL-nummer | MFCD00005404 |
IUPAC-namn | 5-hexyloxolan-2-on |
CAS | 706-14-9 |
InChI-nyckel | IFYYFLINQYPWGJ-UHFFFAOYNA-N |
LEDER | CCCCCCC1CCC(=O)O1 |
Molekylvikt (g/mol) | 170.25 |
Synonym | gamma-decalactone,4-decanolide,gamma-decanolactone,2 3h-furanone, 5-hexyldihydro,5-hexyldihydrofuran-2 3h-one,decan-4-olide,5-hexyldihydro-2 3h-furanone,decanolide-1,4,2-decalactone,4-hexyl-4-butanolide |
Gibberellic acid, 90+%
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Molekylformel | C19H22O6 |
---|---|
PubChem CID | 91757643 |
MDL-nummer | MFCD00079329 |
IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
CAS | 77-06-5 |
InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Molekylvikt (g/mol) | 346.38 |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
2-Acetylbutyrolactone, 99+%
CAS: 517-23-7 Molekylformel: C6H8O3 Molekylvikt (g/mol): 128.13 MDL-nummer: MFCD00005394 InChI-nyckel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-namn: 3-acetyloxolan-2-on LEDER: CC(=O)C1CCOC1=O
Molekylformel | C6H8O3 |
---|---|
PubChem CID | 10601 |
MDL-nummer | MFCD00005394 |
IUPAC-namn | 3-acetyloxolan-2-on |
CAS | 517-23-7 |
InChI-nyckel | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
LEDER | CC(=O)C1CCOC1=O |
Molekylvikt (g/mol) | 128.13 |
Synonym | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
Gibberellic acid, 99%
CAS: 77-06-5 Molekylformel: C19H22O6 Molekylvikt (g/mol): 346.38 MDL-nummer: MFCD00079329 InChI-nyckel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-namn: (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 LEDER: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
Molekylformel | C19H22O6 |
---|---|
PubChem CID | 91757643 |
MDL-nummer | MFCD00079329 |
IUPAC-namn | (lR,2R,5S,8S,9S,10R,12S)-5,12-dihydroxi-11-metyl-6-metyliden-16-oxo-15-oxapentacyklo[9.3.2.15,8.01,110,02,9]heptadec-9-1 |
CAS | 77-06-5 |
InChI-nyckel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
LEDER | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Molekylvikt (g/mol) | 346.38 |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |