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- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,2R,4aS,5R,6R,7S,8Z,9aS,11aR,12aS,13R,13aS)-5,13-Diacetoxy-1,2,6-trihydroxy-1,4a,8,11a-tetramethyl-11-oxo-2,4a,5,6,7,9a,11,11a,13,13a-decahydro-1H-benzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-7-yl oct anoate
CCCCCCCC(=O)O[C@H]2C(/C)=C\[C@@H]3OC(=O)[C@]4(C)O[C@]34[C@H](OC(C)=O)[C@@H]1[C@](C)(/C=C\[C@@H](O)[C@@]1(C)O)[C@@H](OC(C)=O)[C@@H]2O
InChI=1S/C32H46O12/c1-8-9-10-11-12-13-22(36)43-24-17(2)16-21-32(31(7,44-32)28(38)42-21)27(41-19(4)34)25-29(5,15-14-20(35)30(25,6)39)26(23(24)37)40-18(3)33/h14-16,20-21,23-27,35,37,39H,8-13H2,1-7H3/b17-16-/t20-,21+,23-,24+,25-,26+,27-,29+,30-,31+,32+/m1/s1
RBPLPWFRPUTCAA-URLSYFIDSA-N
CSID:10476955, http://www.chemspider.com/Chemical-Structure.10476955.html (accessed 10:54, May 21, 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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