Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(1S,3R,5R,6aS,7S,8S,9S,10aS)-1,3-Diacetoxy-9-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 (2Z,4E)-2,4-decadienoate
CCCCC/C=C/C=C\C(=O)O[C@@H]1C[C@H]2[C@]([C@@H]([C@H](C[C@]23[C@@H](O[C@@H](C3=C1)OC(=O)C)OC(=O)C)O)C)(C)C/C=C(\C)/C=C
InChI=1S/C34H48O8/c1-8-10-11-12-13-14-15-16-30(38)41-26-19-27-31(39-24(5)35)42-32(40-25(6)36)34(27)21-28(37)23(4)33(7,29(34)20-26)18-17-22(3)9-2/h9,13-17,19,23,26,28-29,31-32,37H,2,8,10-12,18,20-21H2,1,3-7H3/b14-13+,16-15-,22-17+/t23-,26+,28+,29+,31+,32-,33-,34-/m1/s1
MIQKKZISSIYZBF-MXHFUZJLSA-N
CSID:26390340, http://www.chemspider.com/Chemical-Structure.26390340.html (accessed 15:15, Jun 16, 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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