- Double-bond stereo
- 7 of 9 defined stereocentres
(1R,3S,5R,6aR,7S,8S,10R)-1,3-Diacetoxy-10-hydroxy-7,8-dimethyl-7-[(2E)-3-methyl-2,4-pentadien-1-yl]-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-5-yl 2-methylbutanoate
O=C(O[C@H]3/C=C1/[C@H](OC(=O)C)O[C@H](OC(=O)C)C12[C@H](O)C[C@@H]([C@]([C@H]2C3)(C)C\C=C(\C=C)C)C)C(C)CC
InChI=1S/C29H42O8/c1-9-16(3)11-12-28(8)18(5)13-24(32)29-22(26(34-19(6)30)37-27(29)35-20(7)31)14-21(15-23(28)29)36-25(33)17(4)10-2/h9,11,14,17-18,21,23-24,26-27,32H,1,10,12-13,15H2,2-8H3/b16-11+/t17?,18-,21-,23+,24+,26+,27-,28-,29?/m0/s1
FGGPIWICAGRSLN-CHSZXCEQSA-N
CSID:8431546, http://www.chemspider.com/Chemical-Structure.8431546.html (accessed 13:58, 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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