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- Double-bond stereo
- 7 of 8 defined stereocentres
(1S,3R,5R,6aS,7R,8R,10S,10aS)-1,3,5-Triacetoxy-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-10-yl 4-hydroxybenzoate
C[C@@H]1CC([C@]23[C@H]([C@]1(C)C/C=C(\C)/C=C)C[C@H](C=C2[C@H](O[C@H]3OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)c4ccc(cc4)O
InChI=1S/C33H40O10/c1-8-18(2)13-14-32(7)19(3)15-28(42-29(38)23-9-11-24(37)12-10-23)33-26(16-25(17-27(32)33)39-20(4)34)30(40-21(5)35)43-31(33)41-22(6)36/h8-13,16,19,25,27-28,30-31,37H,1,14-15,17H2,2-7H3/b18-13+/t19-,25+,27+,28?,30+,31-,32-,33-/m1/s1
NVVFTAMNEDAOEH-WPLHNBGSSA-N
CSID:4509053, http://www.chemspider.com/Chemical-Structure.4509053.html (accessed 23:26, Jun 15, 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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