Try beta.chemspider
- Double-bond stereo
- 12 of 12 defined stereocentres
(1R,3aR,4S,6Z,8S,8aR,9R,10R,11R,12R,12aS,13S,13aR)-4-Chloro-9,11,13a-trihydroxy-1,8a-dimethyl-5-methylene-2-oxo-1,3a,4,5,8,8a,9,10,11,12a,13,13a-dodecahydro-2H-spiro[benzo[4,5]cyclodeca[1,2-b]furan-12 ,2'-oxirane]-8,10,13-triyl triacetate
CC(=O)O[C@H]3\C=C/C(=C)[C@H](Cl)[C@@H]4OC(=O)[C@H](C)[C@@]4(O)[C@@H](OC(C)=O)[C@@H]2[C@]3(C)[C@@H](O)[C@@H](OC(C)=O)[C@@H](O)[C@@]12CO1
InChI=1S/C26H33ClO12/c1-10-7-8-15(36-12(3)28)24(6)18(25(9-35-25)20(32)17(19(24)31)37-13(4)29)22(38-14(5)30)26(34)11(2)23(33)39-21(26)16(10)27/h7-8,11,15-22,31-32,34H,1,9H2,2-6H3/b8-7-/t11-,15-,16-,17+,18+,19-,20+,21-,22-,24+,25-,26-/m0/s1
HTDHEUULGXFIKK-ADOZHKSQSA-N
CSID:10473002, http://www.chemspider.com/Chemical-Structure.10473002.html (accessed 23:20, Apr 24, 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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