Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,3aS,4Z,6S,7R,8S,8aS,11R,12S,12aS,13S,13aS)-1,7,12,13a-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-6,8,11,13-tetrayl tetraac etate
C/C/1=C/[C@H]2[C@]([C@H]([C@@H]3[C@](C=C[C@H]([C@@]3(C)O)OC(=O)C)([C@@H]([C@@H]([C@H]1OC(=O)C)O)OC(=O)C)C)OC(=O)C)([C@](C(=O)O2)(C)O)O
InChI=1S/C28H38O14/c1-12-11-18-28(37,27(8,36)24(34)42-18)23(41-16(5)32)21-25(6,10-9-17(26(21,7)35)38-13(2)29)22(40-15(4)31)19(33)20(12)39-14(3)30/h9-11,17-23,33,35-37H,1-8H3/b12-11-/t17-,18+,19-,20+,21-,22-,23+,25+,26-,27-,28+/m1/s1
WRMRTVQZNMWLDP-ARBHOCKGSA-N
CSID:24710740, http://www.chemspider.com/Chemical-Structure.24710740.html (accessed 19:15, Jul 5, 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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