Try beta.chemspider
- 11 of 11 defined stereocentres
(1aS,4R,5S,7R,7aS,8R,9S,10S,10aS,12S,12aS)-8,10-Diacetoxy-4,9,10a-trihydroxy-2,2,9,12-tetramethyl-6-methylene-3,11-dioxotetradecahydro-1aH-cyclopenta[5,6]cyclododeca[1,2-b]oxirene-5,7-diyl dibenzoate
O=C3[C@@H](C)[C@@H]5O[C@H]5C(C(=O)[C@H](O)[C@@H](OC(=O)c1ccccc1)C(=C)\[C@H](OC(=O)c2ccccc2)[C@@H]4[C@]3(O)[C@@H](OC(=O)C)[C@](O)(C)[C@@H]4OC(=O)C)(C)C
InChI=1S/C38H42O14/c1-18-26(51-33(44)22-14-10-8-11-15-22)24-31(48-20(3)39)37(7,46)35(49-21(4)40)38(24,47)29(42)19(2)28-32(50-28)36(5,6)30(43)25(41)27(18)52-34(45)23-16-12-9-13-17-23/h8-17,19,24-28,31-32,35,41,46-47H,1H2,2-7H3/t19-,24-,25+,26-,27-,28-,31+,32+,35-,37-,38+/m0/s1
GGNRKDBHYWEODY-GXRLDEOZSA-N
CSID:9204137, http://www.chemspider.com/Chemical-Structure.9204137.html (accessed 16:51, Jun 3, 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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