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- Double-bond stereo
- 10 of 10 defined stereocentres
(1S,2R,4S,4aR,5S,6E,8Z,9aS,11aR,12aS,13S,13aS)-1,4a,8,11a-Tetramethyl-11-oxo-2,3,4,4a,5,9a,11,11a,13,13a-decahydro-1H-1,2-epoxybenzo[4,5]cyclodeca[1,2-b]oxireno[c]furan-4,5,13-triyl triacetate
O=C(O[C@H]3/C=C/C(=C\[C@@H]4OC(=O)[C@@]5(O[C@]45[C@@H](OC(=O)C)[C@@H]1[C@@]3([C@@H](OC(=O)C)C[C@H]2O[C@@]12C)C)C)C)C
InChI=1S/C26H32O10/c1-12-8-9-16(31-13(2)27)23(5)17(32-14(3)28)11-18-24(6,35-18)20(23)21(33-15(4)29)26-19(10-12)34-22(30)25(26,7)36-26/h8-10,16-21H,11H2,1-7H3/b9-8+,12-10-/t16-,17-,18+,19-,20+,21-,23-,24+,25-,26-/m0/s1
VNOLOWZUYCVOOS-OOZQDWPISA-N
CSID:9686526, http://www.chemspider.com/Chemical-Structure.9686526.html (accessed 03:21, Jul 4, 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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