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- Double-bond stereo
- 10 of 11 defined stereocentres
(1S,2R,4aS,5R,6R,7S,8Z,9aS,11aR,12aS,13R,13aS)-5,13-Diacetoxy-1,2,7-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-6-yl oct anoate
O=C2O[C@H]4/C=C(/C)[C@H](O)[C@@H](OC(=O)CCCCCCC)[C@H](OC(=O)C)[C@]1(/C=C\[C@@H](O)[C@@](O)([C@@H]1[C@@H](OC(=O)C)[C@]34O[C@@]23C)C)C
InChI=1S/C32H46O12/c1-8-9-10-11-12-13-22(36)43-24-23(37)17(2)16-21-32(31(7,44-32)28(38)42-21)27(41-19(4)34)25-29(5,26(24)40-18(3)33)15-14-20(35)30(25,6)39/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
YEKLXMOELYFHLJ-CHTREWFPSA-N
CSID:9608428, http://www.chemspider.com/Chemical-Structure.9608428.html (accessed 02:54, 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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