Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(1R,3aS,4Z,8S,8aR,9S,12aS,13S,13aS)-9,13-Diacetoxy-13a-hydroxy-1,5,8a-trimethyl-12-methylene-2-oxo-1,2,3a,6,7,8,8a,9,10,11,12,12a,13,13a-tetradecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8-yl propionate
O=C(O[C@@H]3[C@]1([C@@H](OC(=O)C)CC/C(=C)[C@@H]1[C@H](OC(=O)C)[C@@]2(O)[C@@H](OC(=O)[C@@H]2C)/C=C(/C)CC3)C)CC
InChI=1S/C27H38O9/c1-8-22(30)35-20-11-9-14(2)13-21-27(32,16(4)25(31)36-21)24(34-18(6)29)23-15(3)10-12-19(26(20,23)7)33-17(5)28/h13,16,19-21,23-24,32H,3,8-12H2,1-2,4-7H3/b14-13-/t16-,19-,20-,21-,23+,24-,26+,27-/m0/s1
UTRRVFIPDVKXOZ-JXKITIDYSA-N
CSID:8634273, http://www.chemspider.com/Chemical-Structure.8634273.html (accessed 15:48, May 13, 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
Advertisement
Spotlight