Try beta.chemspider
- Double-bond stereo
- 7 of 7 defined stereocentres
(1S,2R,3aR,4R,5S,6E,11R,12E,13aS)-3a,4-Diacetoxy-11-hydroxy-2,5,8,8,12-pentamethyl-9-oxo-2,3,3a,4,5,8,9,10,11,13a-decahydro-1H-cyclopenta[12]annulen-1-yl benzoate
CC1(C)C=C[C@H](C)[C@@H](OC(C)=O)[C@]2(C[C@@H](C)[C@H](OC(=O)C3C=CC=CC=3)[C@@H]2C=C(C)[C@H](O)CC1=O)OC(C)=O |c:29,t:3|
InChI=1S/C31H40O8/c1-18-13-14-30(6,7)26(35)16-25(34)19(2)15-24-27(38-29(36)23-11-9-8-10-12-23)20(3)17-31(24,39-22(5)33)28(18)37-21(4)32/h8-15,18,20,24-25,27-28,34H,16-17H2,1-7H3/b14-13+,19-15+/t18-,20+,24-,25+,27-,28+,31+/m0/s1
OQLAYVOSMBSWSF-WUCRNPQGSA-N
CSID:128444366, http://www.chemspider.com/Chemical-Structure.128444366.html (accessed 07:31, Jun 14, 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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