- 9 of 9 defined stereocentres
(1R,3S,5S,6aR,7R,8R,9R,10S,10aS)-1,3,9-Triacetoxy-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 butyrate
O=C(O[C@@H]3/C=C1/[C@H](OC(=O)C)O[C@H](OC(=O)C)[C@]12[C@H](O)[C@H](OC(=O)C)[C@@H]([C@]([C@H]2C3)(C)CCC(=C)/C=C)C)CCC
InChI=1S/C30H42O10/c1-9-11-24(34)39-21-14-22-27(37-19(6)32)40-28(38-20(7)33)30(22)23(15-21)29(8,13-12-16(3)10-2)17(4)25(26(30)35)36-18(5)31/h10,14,17,21,23,25-28,35H,2-3,9,11-13,15H2,1,4-8H3/t17-,21+,23+,25+,26+,27+,28-,29-,30+/m0/s1
GFJLYOYUCCNCHS-RXQXMXFGSA-N
CSID:9803055, http://www.chemspider.com/Chemical-Structure.9803055.html (accessed 08:02, Apr 19, 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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