- Double-bond stereo
- 8 of 8 defined stereocentres
(1S,3R,5R,6aS,7R,8R,10R,10aS)-1,3-Diacetoxy-5-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-10-yl (2E,4E)-2,4-decadienoate
CCCCC/C=C/C=C/C(=O)O[C@@H]1C[C@H]([C@@]([C@H]2[C@@]13[C@@H](O[C@@H](C3=C[C@@H](C2)O)OC(=O)C)OC(=O)C)(C)C/C=C(\C)/C=C)C
InChI=1S/C34H48O8/c1-8-10-11-12-13-14-15-16-30(38)41-29-19-23(4)33(7,18-17-22(3)9-2)28-21-26(37)20-27-31(39-24(5)35)42-32(34(27,28)29)40-25(6)36/h9,13-17,20,23,26,28-29,31-32,37H,2,8,10-12,18-19,21H2,1,3-7H3/b14-13+,16-15+,22-17+/t23-,26+,28+,29-,31+,32-,33-,34-/m1/s1
BLYFGVFXGSOXEX-WNLHBJLVSA-N
CSID:26389674, http://www.chemspider.com/Chemical-Structure.26389674.html (accessed 16:52, Mar 28, 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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