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- Double-bond stereo
- 8 of 8 defined stereocentres
(1S,2R,3aR,4R,5S,6E,9R,11R,12E,13aS)-3a,4,9,11-Tetraacetoxy-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[C@H](C(/C=C/[C@@H]([C@H]2OC(=O)C)C)(C)C)OC(=O)C)OC(=O)C)\C)OC(=O)C
InChI=1S/C35H46O10/c1-20-15-16-34(8,9)30(42-24(5)37)18-29(41-23(4)36)21(2)17-28-31(44-33(40)27-13-11-10-12-14-27)22(3)19-35(28,45-26(7)39)32(20)43-25(6)38/h10-17,20,22,28-32H,18-19H2,1-9H3/b16-15+,21-17+/t20-,22+,28-,29+,30+,31-,32+,35+/m0/s1
FZKCYZNAORCYGO-YJKPJJMFSA-N
CSID:28532987, http://www.chemspider.com/Chemical-Structure.28532987.html (accessed 10:41, Jul 7, 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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