- 8 of 8 defined stereocentres
(1S,3R,5S,6aS,7R,8R,10S,10aS)-1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-(3-methylene-4-penten-1-yl)-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl 4-hydroxybenzoate
C[C@@H]1C[C@@H]([C@]23[C@H]([C@]1(C)CCC(=C)C=C)C[C@@H](C=C2[C@H](O[C@H]3OC(=O)C)OC(=O)C)OC(=O)c4ccc(cc4)O)O
InChI=1S/C31H38O9/c1-7-17(2)12-13-30(6)18(3)14-26(35)31-24(28(37-19(4)32)40-29(31)38-20(5)33)15-23(16-25(30)31)39-27(36)21-8-10-22(34)11-9-21/h7-11,15,18,23,25-26,28-29,34-35H,1-2,12-14,16H2,3-6H3/t18-,23-,25+,26+,28+,29-,30-,31-/m1/s1
VVPBNSGOLQBLTJ-VERPJTLHSA-N
CSID:24715106, http://www.chemspider.com/Chemical-Structure.24715106.html (accessed 07:39, Mar 29, 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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