Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,3aS,4Z,6S,7R,8R,8aS,11R,12S,12aS,13R,13aS)-8,13-Diacetoxy-7,11,12,13a-tetrahydroxy-1,5,8a,12-tetramethyl-2-oxo-1-(propionyloxy)-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2- b]furan-6-yl octanoate
CCCCCCCC(=O)O[C@@H]/1[C@H]([C@@H]([C@]2(C=C[C@H]([C@@]([C@@H]2[C@H]([C@]3([C@H](/C=C1/C)OC(=O)[C@@]3(C)OC(=O)CC)O)OC(=O)C)(C)O)O)C)OC(=O)C)O
InChI=1S/C35H52O14/c1-9-11-12-13-14-15-25(40)48-27-19(3)18-23-35(44,34(8,31(42)47-23)49-24(39)10-2)30(46-21(5)37)28-32(6,17-16-22(38)33(28,7)43)29(26(27)41)45-20(4)36/h16-18,22-23,26-30,38,41,43-44H,9-15H2,1-8H3/b19-18-/t22-,23+,26-,27+,28-,29+,30-,32+,33-,34-,35+/m1/s1
MNGHMRYKDIQJMZ-RWQJVJJISA-N
CSID:29213453, http://www.chemspider.com/Chemical-Structure.29213453.html (accessed 03:03, 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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