Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(1R,2R,3aS,4R,5R,6Z,9S,11S,12Z,13aR)-4,9,11-Triacetoxy-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
CC1(C)C=C[C@@H](C)[C@@H](OC(C)=O)[C@]2(O)C[C@@H](C)[C@@H](OC(=O)C3C=CC=CC=3)[C@H]2C=C(C)[C@H](C[C@@H]1OC(C)=O)OC(C)=O |c:3,t:30|
InChI=1S/C33H44O9/c1-19-14-15-32(7,8)28(40-23(5)35)17-27(39-22(4)34)20(2)16-26-29(42-31(37)25-12-10-9-11-13-25)21(3)18-33(26,38)30(19)41-24(6)36/h9-16,19,21,26-30,38H,17-18H2,1-8H3/b15-14-,20-16-/t19-,21-,26-,27+,28+,29-,30-,33+/m1/s1
BRVXVMOWTHQKHC-UERGUQGDSA-N
CSID:111307087, http://www.chemspider.com/Chemical-Structure.111307087.html (accessed 06:50, Apr 29, 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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