Furopyrans
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Wortmannin, 98%
CAS: 19545-26-7 Molekylformel: C23H24O8 Molekylvikt (g/mol): 428.44 MDL-nummer: MFCD00133927 InChI-nyckel: QDLHCMPXEPAAMD-QAIWCSMKSA-N Synonym: wortmannin,wartmannin,antibiotic sl-2052,unii-xva4o219qw,xva4o219qw,pi 3-kinase inhibitor,1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione,1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate,1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate,wortmanin PubChem CID: 312145 ChEBI: CHEBI:52289 IUPAC-namn: (lR,3R,5S,9R,18S)-18-(metoximetyl)-1,5-dimetyl-6,11,16-trioxo-13,17-di oxapentacyklo[10.6.1.0²,10.05,9.015,19]nonadeka-2(10),12(19),14-trien-3-yl acetat LEDER: COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O
| Molekylformel | C23H24O8 |
|---|---|
| PubChem CID | 312145 |
| MDL-nummer | MFCD00133927 |
| IUPAC-namn | (lR,3R,5S,9R,18S)-18-(metoximetyl)-1,5-dimetyl-6,11,16-trioxo-13,17-di oxapentacyklo[10.6.1.0²,10.05,9.015,19]nonadeka-2(10),12(19),14-trien-3-yl acetat |
| CAS | 19545-26-7 |
| InChI-nyckel | QDLHCMPXEPAAMD-QAIWCSMKSA-N |
| LEDER | COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O |
| ChEBI | CHEBI:52289 |
| Molekylvikt (g/mol) | 428.44 |
| Synonym | wortmannin,wartmannin,antibiotic sl-2052,unii-xva4o219qw,xva4o219qw,pi 3-kinase inhibitor,1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione,1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate,1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate,wortmanin |
Wortmannin,> 99% renhet, För TLC , HPLC-analys, 97,96 %, MP Biomedicals™
CAS: 19545-26-7 Molekylformel: C23H24O8 Molekylvikt (g/mol): 428.44 MDL-nummer: MFCD00133927 InChI-nyckel: QDLHCMPXEPAAMD-QAIWCSMKSA-N Synonym: wortmannin,wartmannin,antibiotic sl-2052,unii-xva4o219qw,xva4o219qw,pi 3-kinase inhibitor,1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione,1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate,1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate,wortmanin PubChem CID: 312145 ChEBI: CHEBI:52289 IUPAC-namn: (lR,3R,5S,9R,18S)-18-(metoximetyl)-1,5-dimetyl-6,11,16-trioxo-13,17-di oxapentacyklo[10.6.1.0²,10.05,9.015,19]nonadeka-2(10),12(19),14-trien-3-yl acetat LEDER: COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O
| Molekylformel | C23H24O8 |
|---|---|
| PubChem CID | 312145 |
| MDL-nummer | MFCD00133927 |
| IUPAC-namn | (lR,3R,5S,9R,18S)-18-(metoximetyl)-1,5-dimetyl-6,11,16-trioxo-13,17-di oxapentacyklo[10.6.1.0²,10.05,9.015,19]nonadeka-2(10),12(19),14-trien-3-yl acetat |
| CAS | 19545-26-7 |
| InChI-nyckel | QDLHCMPXEPAAMD-QAIWCSMKSA-N |
| LEDER | COC[C@H]1OC(=O)C2=COC3=C2[C@@]1(C)C1=C([C@@H]2CCC(=O)[C@@]2(C)C[C@H]1OC(C)=O)C3=O |
| ChEBI | CHEBI:52289 |
| Molekylvikt (g/mol) | 428.44 |
| Synonym | wortmannin,wartmannin,antibiotic sl-2052,unii-xva4o219qw,xva4o219qw,pi 3-kinase inhibitor,1alpha,11alpha-11-acetyloxy-1-methoxymethyl-2-oxaandrosta-5,8-dieno 6,5,4-bc furan-3,7,17-trione,1r,3r,5s,9r,18s-18-methoxymethyl-1,5-dimethyl-6,11,16-trioxo-13,17-dioxapentacyclo 10.6.1.0^ 2,10 .0^ 5,9 .0^ 15,19 nonadeca-2 10 ,12 19 ,14-trien-3-yl acetate,1s,6br,9as,11r,11br-9a,11b-dimethyl-1-methyloxy methyl-3,6,9-trioxo-1,6,6b,7,8,9,9a,10,11,11b-decahydro-3h-furo 4,3,2-de indeno 4,5-h isochromen-11-yl acetate,wortmanin |
Picrotoxin (1:1 Mixture of Picrotoxinin and Picrotin), TRC
CAS: 124-87-8 Molekylformel: C15H16O6 C15H18O7 Molekylvikt (g/mol): 602.59 Synonym: (1aR,2aR,3S,6R,6aS,8aS,8bR,9S)-Hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-3,6-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione compd. with (1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-3,6-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione IUPAC-namn: (1aR,2aR,2a1R,3S,6R,6aS,8aS,9R)-2a-hydroxy-2a1-methyl-9-(prop-1-en-2-yl)hexahydro-8H-1,5,7-trioxa-3,6-methanocyclopenta[ij]cyclopropa[a]azulene-4,8(2a1H)-dione--(1aR,2aR,2a1R,3S,6R,6aS,8aS,9S)-2a-hydroxy-9-(2-hydroxypropan-2-yl)-2a1-methylhexahydro-8H-1,5,7-trioxa-3,6-methanocyclopenta[ij]cyclopropa[a]azulene-4,8(2a1H)-dione (1/1) LEDER: [H][C@]1(C(C)(O)C)[C@@]2([H])[C@]3(O)C[C@@H]4[C@@]5(O4)[C@]3(C)[C@]([C@]1([H])OC2=O)([H])OC5=O.[H][C@]6(C([CH2])=C)[C@@]7([H])[C@]8(O)C[C@@H]9[C@@]%10(O9)[C@]8(C)[C@]([C@]6([H])OC7=O)([H])OC%10=O
| Molekylformel | C15H16O6 C15H18O7 |
|---|---|
| IUPAC-namn | (1aR,2aR,2a1R,3S,6R,6aS,8aS,9R)-2a-hydroxy-2a1-methyl-9-(prop-1-en-2-yl)hexahydro-8H-1,5,7-trioxa-3,6-methanocyclopenta[ij]cyclopropa[a]azulene-4,8(2a1H)-dione--(1aR,2aR,2a1R,3S,6R,6aS,8aS,9S)-2a-hydroxy-9-(2-hydroxypropan-2-yl)-2a1-methylhexahydro-8H-1,5,7-trioxa-3,6-methanocyclopenta[ij]cyclopropa[a]azulene-4,8(2a1H)-dione (1/1) |
| CAS | 124-87-8 |
| LEDER | [H][C@]1(C(C)(O)C)[C@@]2([H])[C@]3(O)C[C@@H]4[C@@]5(O4)[C@]3(C)[C@]([C@]1([H])OC2=O)([H])OC5=O.[H][C@]6(C([CH2])=C)[C@@]7([H])[C@]8(O)C[C@@H]9[C@@]%10(O9)[C@]8(C)[C@]([C@]6([H])OC7=O)([H])OC%10=O |
| Molekylvikt (g/mol) | 602.59 |
| Synonym | (1aR,2aR,3S,6R,6aS,8aS,8bR,9S)-Hexahydro-2a-hydroxy-9-(1-hydroxy-1-methylethyl)-8b-methyl-3,6-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione compd. with (1aR,2aR,3S,6R,6aS,8aS,8bR,9R)-hexahydro-2a-hydroxy-8b-methyl-9-(1-methylethenyl)-3,6-methano-8H-1,5,7-trioxacyclopenta[ij]cycloprop[a]azulene-4,8(3H)-dione |