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- Double-bond stereo
- 9 of 9 defined stereocentres
(3R,5R,6aS,7S,8S,9R,10R,10aS)-1,3,10-Triacetoxy-5-methoxy-7,8-dimethyl-7-[(2Z)-3-methyl-2,4-pentadien-1-yl]-3,5,6,6a,7,8,9,10-octahydronaphtho[1,8a-c]furan-9-yl butyrate
CCCC(=O)O[C@@H]1[C@H]([C@@]([C@@H]2C[C@H](C=C3[C@@]2([C@H]1OC(=O)C)[C@@H](O[C@@H]3OC(=O)C)OC(=O)C)OC)(C)C/C=C(/C)\C=C)C
InChI=1S/C31H44O10/c1-10-12-25(35)40-26-18(4)30(8,14-13-17(3)11-2)24-16-22(36-9)15-23-28(38-20(6)33)41-29(39-21(7)34)31(23,24)27(26)37-19(5)32/h11,13,15,18,22,24,26-29H,2,10,12,14,16H2,1,3-9H3/b17-13-/t18-,22+,24+,26-,27+,28+,29-,30-,31-/m1/s1
WJFSBKDDKDZRMR-FSNPUOHESA-N
CSID:28944873, http://www.chemspider.com/Chemical-Structure.28944873.html (accessed 06:44, Jun 17, 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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