- Double-bond stereo
- 9 of 9 defined stereocentres
(3S,3aR,4S,6S,6aR,7Z,10S,12S,13Z,15R,15aR)-3-Benzyl-6-hydroxy-4,10,12-trimethyl-5-methylene-1-oxo-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro-1H-cycloundeca[d]isoindol-15-yl acetate
C[C@H]1C/C=C\[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C\[C@H](C1)C)OC(=O)C)C(=O)N[C@H]3Cc4ccccc4)C)O
InChI=1S/C30H39NO4/c1-18-10-9-13-24-28(33)21(4)20(3)27-25(17-23-11-7-6-8-12-23)31-29(34)30(24,27)26(35-22(5)32)15-14-19(2)16-18/h6-9,11-15,18-20,24-28,33H,4,10,16-17H2,1-3,5H3,(H,31,34)/b13-9-,15-14-/t18-,19+,20+,24-,25-,26+,27-,28+,30+/m0/s1
JVHIPYJQMFNCEK-JYQBMYIRSA-N
CSID:58134660, http://www.chemspider.com/Chemical-Structure.58134660.html (accessed 15:05, Mar 29, 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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