- Double-bond stereo
- 6 of 6 defined stereocentres
(2E)-5-[(3S,4S,4aR,6aS,12bS,12cS)-3-Hydroxy-4,12c-dimethyl-9,10-bis(3-methyl-2-buten-1-yl)-1,2,3,4,4a,5,6,6a,7,12,12b,12c-dodecahydrobenzo[6,7]indeno[1,2-b]indol-4-yl]-2-methyl-2-pentenoic acid
CC(=CCc1cc2c(cc1CC=C(C)C)[nH]c3c2C[C@H]4[C@H]3[C@]5(CC[C@@H]([C@@]([C@@H]5CC4)(C)CC/C=C(\C)/C(=O)O)O)C)C
InChI=1S/C37H51NO3/c1-22(2)10-12-25-19-28-29-20-27-14-15-31-36(6,17-8-9-24(5)35(40)41)32(39)16-18-37(31,7)33(27)34(29)38-30(28)21-26(25)13-11-23(3)4/h9-11,19,21,27,31-33,38-39H,8,12-18,20H2,1-7H3,(H,40,41)/b24-9+/t27-,31-,32-,33+,36-,37-/m0/s1
MZNVFBWGMTXXDI-RDUGODHGSA-N
CSID:24687787, http://www.chemspider.com/Chemical-Structure.24687787.html (accessed 20:11, Mar 28, 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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