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- Double-bond stereo
- 9 of 9 defined stereocentres
(1R,3aS,4Z,8S,8aS,9S,12S,12aS,13S,13aS)-13a-Hydroxy-1,5,8a-trimethyl-2-oxo-1,3a,6,7,8,8a,9,10,11,12a,13,13a-dodecahydro-2H-spiro[benzo[4,5]cyclodeca[1,2-b]furan-12,2'-oxirane]-8,9,13-triyl triacetate
C[C@H]1C(=O)O[C@@H]/2[C@@]1([C@H]([C@@H]3[C@@]([C@H](CC/C(=C2)/C)OC(=O)C)([C@H](CC[C@@]34CO4)OC(=O)C)C)OC(=O)C)O
InChI=1S/C26H36O10/c1-13-7-8-18(33-15(3)27)24(6)19(34-16(4)28)9-10-25(12-32-25)21(24)22(35-17(5)29)26(31)14(2)23(30)36-20(26)11-13/h11,14,18-22,31H,7-10,12H2,1-6H3/b13-11-/t14-,18-,19-,20-,21+,22-,24-,25+,26-/m0/s1
BBSUFGRORDMNJA-SWQBZPIZSA-N
CSID:10022662, http://www.chemspider.com/Chemical-Structure.10022662.html (accessed 14:35, May 21, 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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