Try beta.chemspider
- 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 3-methylbutanoate
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)CC(C)C
InChI=1S/C31H44O10/c1-10-17(4)11-12-30(9)18(5)26(37-19(6)32)27(36)31-23(28(38-20(7)33)41-29(31)39-21(8)34)14-22(15-24(30)31)40-25(35)13-16(2)3/h10,14,16,18,22,24,26-29,36H,1,4,11-13,15H2,2-3,5-9H3/t18-,22+,24+,26+,27+,28+,29-,30-,31+/m0/s1
MXZZEEMZKQYYNV-ZXGFIBIRSA-N
CSID:9738021, http://www.chemspider.com/Chemical-Structure.9738021.html (accessed 12:46, May 11, 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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