Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(2R,3R,3aR,4R,6S,7S,8S,10E,12S,13aR)-2,8-Diacetoxy-3,7,13a-trihydroxy-2,9,9,12-tetramethyl-5-methylene-13-oxo-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-4,6-diyl dibenzoate
CC1(C)C=C[C@H](C)C(=O)[C@@]2(O)C[C@@](C)(OC(C)=O)[C@H](O)[C@@H]2[C@@H](OC(=O)C2C=CC=CC=2)C(=C)[C@H](OC(=O)C2C=CC=CC=2)[C@@H](O)[C@H]1OC(C)=O |t:3|
InChI=1S/C38H44O12/c1-21-18-19-36(5,6)33(47-23(3)39)28(41)30(49-35(45)26-16-12-9-13-17-26)22(2)29(48-34(44)25-14-10-8-11-15-25)27-32(43)37(7,50-24(4)40)20-38(27,46)31(21)42/h8-19,21,27-30,32-33,41,43,46H,2,20H2,1,3-7H3/b19-18+/t21-,27-,28+,29-,30-,32+,33+,37+,38+/m0/s1
NGTHIBFWOPPSSB-SFTWEBMXSA-N
CSID:76789630, http://www.chemspider.com/Chemical-Structure.76789630.html (accessed 05:37, Apr 27, 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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