Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,3aS,4Z,6S,7R,8R,8aS,11R,12S,12aS,13R,13aS)-1,8,13-Triacetoxy-7,11,12,13a-tetrahydroxy-1,5,8a,12-tetramethyl-2-oxo-1,2,3a,6,7,8,8a,11,12,12a,13,13a-dodecahydrobenzo[4,5]cyclodeca[1,2-b]furan-6-yl o ctanoate
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)C)O)OC(=O)C)(C)O)O)C)OC(=O)C)O
InChI=1S/C34H50O14/c1-9-10-11-12-13-14-24(39)47-26-18(2)17-23-34(43,33(8,30(41)46-23)48-21(5)37)29(45-20(4)36)27-31(6,16-15-22(38)32(27,7)42)28(25(26)40)44-19(3)35/h15-17,22-23,25-29,38,40,42-43H,9-14H2,1-8H3/b18-17-/t22-,23+,25-,26+,27-,28+,29-,31+,32-,33-,34+/m1/s1
ROCJTUUQBOJIPM-IOHURRIOSA-N
CSID:29213452, http://www.chemspider.com/Chemical-Structure.29213452.html (accessed 18:47, Jul 6, 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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