Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,3aS,4Z,6S,7R,8R,8aS,11R,12S,12aS,13R,13aS)-1,11,12,13a-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-6,7,8,13-tetrayl tetraac etate
CC(=O)O[C@H]1C(/C)=C\[C@@H]3OC(=O)[C@](O)(C)[C@@]3(O)[C@H](OC(C)=O)[C@H]2[C@](C)(O)[C@H](O)\C=C/[C@]2(C)[C@@H](OC(C)=O)[C@@H]1OC(C)=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(33)26(21,7)35)22(40-15(4)31)20(39-14(3)30)19(12)38-13(2)29/h9-11,17-23,33,35-37H,1-8H3/b12-11-/t17-,18+,19+,20-,21-,22+,23-,25+,26-,27-,28+/m1/s1
ZGOPFPFAASPPKD-UJOCLIMVSA-N
CSID:8897593, http://www.chemspider.com/Chemical-Structure.8897593.html (accessed 18:07, 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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