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- Double-bond stereo
- 9 of 9 defined stereocentres
(2E)-3-[(2S,3aS,3bR,5aS,11aR,12S,14bS,14cS,16aS)-12,16a-Dihydroxy-3a,9,9,11,11,14b,14c-heptamethyl-13-(3-methyl-2-buten-1-yl)-2,3,3a,3b,4,5,5a,6,9,11,11a,12,14,14b,14c,15,16,16a-octadecahydro[1]benzof uro[4',5':6,7]indeno[1,2-b]pyrano[3',4':4,5]cyclopenta[1,2-f]indol-2-yl]-2-methylacrylic acid
CC(=CCC1=C2C(=CC3=C1[C@H]([C@H]4C3=CC(OC4(C)C)(C)C)O)C5=C(N2)[C@]6([C@H](C5)CC[C@@H]7[C@@]6(CC[C@]8([C@]7(C[C@H](O8)/C=C(\C)/C(=O)O)C)O)C)C)C
InChI=1S/C43H57NO6/c1-22(2)11-13-26-32-27(30-21-38(4,5)50-39(6,7)33(30)35(32)45)19-28-29-18-24-12-14-31-40(8,42(24,10)36(29)44-34(26)28)15-16-43(48)41(31,9)20-25(49-43)17-23(3)37(46)47/h11,17,19,21,24-25,31,33,35,44-45,48H,12-16,18,20H2,1-10H3,(H,46,47)/b23-17+/t24-,25+,31+,33+,35+,40-,41-,42+,43-/m0/s1
MCGZCRGDIAILMI-RPELRLKOSA-N
CSID:9909801, http://www.chemspider.com/Chemical-Structure.9909801.html (accessed 11:05, Apr 24, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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