Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1R,3aS,4E,8S,8aS,9S,11R,12R,12aS,13S,13aS)-11,13a-Dihydroxy-5-(hydroxymethyl)-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 triacetate
O=C(O[C@@H]3[C@]1([C@@H](OC(=O)C)C[C@@H](O)[C@@H]([C@@H]1[C@H](OC(=O)C)[C@@]2(O)[C@@H](OC(=O)[C@@H]2C)/C=C(/CO)CC3)C)C)C
InChI=1S/C26H38O11/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/h9,12-13,18-23,27,31,33H,7-8,10-11H2,1-6H3/b17-9+/t12-,13-,18+,19-,20-,21-,22+,23-,25-,26-/m0/s1
WPZMUAONCWECEB-GOKIANQCSA-N
CSID:9730285, http://www.chemspider.com/Chemical-Structure.9730285.html (accessed 04:00, 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
Advertisement
Spotlight