- Double-bond stereo
- 9 of 9 defined stereocentres
(1S,2S,3aR,4S,5S,6E,9S,10S,11R,13aS)-4,9,10,11-Tetraacetoxy-3a-hydroxy-2,5,8,8,12-pentamethyl-2,3,3a,4,5,8,9,10,11,13a-decahydro-1H-cyclopenta[12]annulen-1-yl benzoate
C[C@H]1C[C@]2([C@H]([C@H]1OC(=O)c3ccccc3)/C=C(\[C@H]([C@@H]([C@H](C(/C=C/[C@@H]([C@@H]2OC(=O)C)C)(C)C)OC(=O)C)OC(=O)C)OC(=O)C)/C)O
InChI=1S/C35H46O11/c1-19-15-16-34(8,9)32(45-25(7)39)30(43-23(5)37)29(42-22(4)36)20(2)17-27-28(46-33(40)26-13-11-10-12-14-26)21(3)18-35(27,41)31(19)44-24(6)38/h10-17,19,21,27-32,41H,18H2,1-9H3/b16-15+,20-17+/t19-,21-,27-,28-,29+,30-,31-,32+,35+/m0/s1
LCHGAQCFENCJPB-KISIGUPCSA-N
CSID:28662612, http://www.chemspider.com/Chemical-Structure.28662612.html (accessed 02:28, Nov 29, 2023)
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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