Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,2R,4aS,5R,6R,7S,8Z,9aS,12aS,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 octanoate
CCCCCCCC(=O)O[C@@H]1[C@H](/C(=C\[C@H]2[C@]3([C@H]([C@@H]4[C@@]([C@H]1OC(=O)C)(C=C[C@H]([C@@]4(C)O)O)C)OC(=O)C)C(O3)(C(=O)O2)C)/C)O
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-LELNIFEYSA-N
CSID:10480509, http://www.chemspider.com/Chemical-Structure.10480509.html (accessed 02:37, 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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