- Double-bond stereo
- 8 of 8 defined stereocentres
(1R,3aS,4Z,8R,8aR,9S,12aS,13R,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
CCC(=O)O[C@@H]1CC/C(=C\[C@H]2[C@@]([C@H](C(=O)O2)C)([C@@H]([C@@H]3[C@@]1([C@H](CCC3=C)OC(=O)C)C)OC(=O)C)O)/C
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-OAKUSQIHSA-N
CSID:10478307, http://www.chemspider.com/Chemical-Structure.10478307.html (accessed 12:23, Mar 20, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
Click to predict properties on the Chemicalize site
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