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- Double-bond stereo
- 6 of 8 defined stereocentres
(3R,5R)-1-Benzyl-5-{(2R)-2-[(4Z,7aR)-4-{(2E)-2-[(3S,5R)-3,5-dihydroxy-2-methylenecyclohexylidene]ethylidene}-7a-methyloctahydro-1H-inden-1-yl]propyl}-3-hydroxy-3-methyl-2-pyrrolidinone (non-preferred name)
C[C@H](C[C@@H]1C[C@@](C(=O)N1Cc2ccccc2)(C)O)C3CCC\4[C@@]3(CCC/C4=C/C=C/5\C[C@H](C[C@@H](C5=C)O)O)C
InChI=1S/C34H47NO4/c1-22(17-27-20-34(4,39)32(38)35(27)21-24-9-6-5-7-10-24)29-14-15-30-25(11-8-16-33(29,30)3)12-13-26-18-28(36)19-31(37)23(26)2/h5-7,9-10,12-13,22,27-31,36-37,39H,2,8,11,14-21H2,1,3-4H3/b25-12-,26-13+/t22-,27-,28-,29?,30?,31+,33-,34-/m1/s1
NZGHXKMUEBZPLG-AOJXDVDGSA-N
CSID:28941893, http://www.chemspider.com/Chemical-Structure.28941893.html (accessed 19:09, May 2, 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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