Try beta.chemspider
- 10 of 10 defined stereocentres
(4aS,6bR,8aR,9R,10S,12aS,12bR,13R,14aS,14bS)-10-Acetoxy-13-hydroxy-9-(hydroxymethyl)-2,2,6b,9,12a,14a-hexamethyl-1,3,4,5,6b,7,8,8a,9,10,11,12,12a,12b,13,14,14a,14b-octadecahydro-4a(2H)-picenecarboxyli c acid
O=C(O)[C@]15[C@H]([C@]4(/C(=C\C1)[C@]2([C@@H]([C@@]3([C@@H](CC2)[C@](C)(CO)[C@@H](OC(=O)C)CC3)C)[C@H](O)C4)C)C)CC(C)(C)CC5
InChI=1S/C32H50O6/c1-19(34)38-24-10-12-29(5)22(31(24,7)18-33)8-11-28(4)21-9-13-32(26(36)37)15-14-27(2,3)17-23(32)30(21,6)16-20(35)25(28)29/h9,20,22-25,33,35H,8,10-18H2,1-7H3,(H,36,37)/t20-,22-,23+,24+,25+,28+,29+,30-,31+,32-/m1/s1
JJFCAFYUQNMBBV-FWERRNHCSA-N
CSID:8228294, http://www.chemspider.com/Chemical-Structure.8228294.html (accessed 04:57, May 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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