Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(1S,2S,3aR,4R,5R,6E,10R,11S,13S,13aR)-11,13-Diacetoxy-3a,4,10-trihydroxy-2,5,8,8-tetramethyl-12-methylene-9-oxo-2,3,3a,4,5,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulen-1-yl benzoate
CC1(C)C=C[C@@H](C)[C@@H](O)[C@@]2(O)C[C@H](C)[C@H](OC(=O)C3C=CC=CC=3)[C@@H]2[C@H](OC(C)=O)C(=C)[C@H](OC(C)=O)[C@@H](O)C1=O |t:3|
InChI=1S/C31H40O10/c1-16-13-14-30(6,7)28(36)23(34)26(40-20(5)33)18(3)25(39-19(4)32)22-24(17(2)15-31(22,38)27(16)35)41-29(37)21-11-9-8-10-12-21/h8-14,16-17,22-27,34-35,38H,3,15H2,1-2,4-7H3/b14-13+/t16-,17+,22-,23-,24+,25-,26+,27-,31-/m1/s1
RCIQJDCADVYGLY-HCBAIJMNSA-N
CSID:76788777, http://www.chemspider.com/Chemical-Structure.76788777.html (accessed 22:50, Jul 6, 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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