Dimethyl (1aS,6aS,7S,7aS,14bR,14cR,17aR,18bR,21aR,22aR)-1b,7a-diethyl-7,13-dihydroxy-11,12-dimethoxy-1b,4,6a,7,7a,8,10,14c,15,16,17a,19,20,21a,22,22a-hexadecahydro-1aH,2H-indolo[2'',3'':7',8']pyrrolo[ 1'',2'',3'':1',8']quinolino[2',3':4,5]furo[2,3-b]oxireno[6,7]indolizino[1,8-fg]carbazole-3,9-dicarboxylate

Molecular FormulaC₄₄H₅₀N₄O₁₀
Average mass Da
Monoisotopic mass Da
ChemSpider ID67155125

- 10 of 11 defined stereocentres

More details:

Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1aS,6aS,7S,7aS,14bR,14cR,17aR,18bR,21aR,22aR)-1b,7a-Diéthyl-7,13-dihydroxy-11,12-diméthoxy-1b,4,6a,7,7a,8,10,14c,15,16,17a,19,20,21a,22,22a-hexadécahydro-1aH,2H-indolo[2'',3'':7',8']pyrrolo[1'',2'',3 '':1',8']quinoléino[2',3':4,5]furo[2,3-b]oxiréno[6,7]indolizino[1,8-fg]carbazole-3,9-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]

2H,22H-Indolo[2'',3'':7',8']pyrrolo[1'',2'',3'':1',8']quino[2',3':4,5]furo[2,3-b]oxireno[6,7]indolizino[1,8-fg]carbazole-3,9-dicarboxylic acid, 1b,7a-diethyl-1a,1b,4,6a,7,7a,8,10,14c,15,16,17a,19,20,2 1a,22a-hexadecahydro-7,13-dihydroxy-11,12-dimethoxy-, dimethyl ester, (1aS,6aS,7S,7aS,14bR,14cR,17aR,18bR,21aR,22aR)- [ACD/Index Name]

Dimethyl (1aS,6aS,7S,7aS,14bR,14cR,17aR,18bR,21aR,22aR)-1b,7a-diethyl-7,13-dihydroxy-11,12-dimethoxy-1b,4,6a,7,7a,8,10,14c,15,16,17a,19,20,21a,22,22a-hexadecahydro-1aH,2H-indolo[2'',3'':7',8']pyrrolo[ 1'',2'',3'':1',8']quinolino[2',3':4,5]furo[2,3-b]oxireno[6,7]indolizino[1,8-fg]carbazole-3,9-dicarboxylate [ACD/IUPAC Name]

Dimethyl-(1aS,6aS,7S,7aS,14bR,14cR,17aR,18bR,21aR,22aR)-1b,7a-diethyl-7,13-dihydroxy-11,12-dimethoxy-1b,4,6a,7,7a,8,10,14c,15,16,17a,19,20,21a,22,22a-hexadecahydro-1aH,2H-indolo[2'',3'':7',8']pyrrolo[ 1'',2'',3'':1',8']chinolino[2',3':4,5]furo[2,3-b]oxireno[6,7]indolizino[1,8-fg]carbazol-3,9-dicarboxylat [German] [ACD/IUPAC Name]

Conophylline

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Density:
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#H bond donors:
#Freely Rotating Bonds:
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ACD/LogP:
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ACD/LogD (pH 7.4):
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