Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aS,4E,8S,8aS,9R,11R,12R,12aS,13S,13aS)-5-(Chloromethyl)-11,13a-dihydroxy-1,8a,12-trimethyl-2-oxo-1,2,3a,6,7,8,8a,9,10,11,12,12a,13,13a-tetradecahydrobenzo[4,5]cyclodeca[1,2-b]furan-8,9,13-triyl t riacetate
CC(=O)O[C@H]2CCC(/CCl)=C\[C@@H]1OC(=O)[C@H](C)[C@@]1(O)[C@@H](OC(C)=O)[C@H]3[C@@H](C)[C@H](O)C[C@@H](OC(C)=O)[C@]23C
InChI=1S/C26H37ClO10/c1-12-18(31)10-20(35-15(4)29)25(6)19(34-14(3)28)8-7-17(11-27)9-21-26(33,13(2)24(32)37-21)23(22(12)25)36-16(5)30/h9,12-13,18-23,31,33H,7-8,10-11H2,1-6H3/b17-9+/t12-,13-,18+,19-,20+,21-,22+,23-,25-,26-/m0/s1
SGWFLKAOUJJDFG-AYUKIBQKSA-N
CSID:10480892, http://www.chemspider.com/Chemical-Structure.10480892.html (accessed 02:39, 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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