Try beta.chemspider
- Double-bond stereo
- 6 of 7 defined stereocentres
(2E,4S,5S,6E,8E)-10-[(2R,7R,8S)-2-Butyl-2-{(1S,2E,4E)-5-carboxy-1-[(3-carboxypropanoyl)oxy]-4-methyl-2,4-pentadien-1-yl}-8-methyl-1,6-dioxaspiro[4.5]dec-7-yl]-5-hydroxy-4,8-dimethyl-2,6,8-decatrienoic acid
CCCC[C@@]1(CCC2(CC[C@H](C)[C@@H](C/C=C(\C)/C=C/[C@H](O)[C@@H](C)/C=C/C(O)=O)O2)O1)[C@H](/C=C/C(/C)=C/C(O)=O)OC(=O)CCC(O)=O
InChI=1S/C36H52O11/c1-6-7-19-35(30(14-10-25(3)23-33(42)43)45-34(44)17-16-32(40)41)21-22-36(47-35)20-18-27(5)29(46-36)13-9-24(2)8-12-28(37)26(4)11-15-31(38)39/h8-12,14-15,23,26-30,37H,6-7,13,16-22H2,1-5H3,(H,38,39)(H,40,41)(H,42,43)/b12-8+,14-10+,15-11+,24-9+,25-23+/t26-,27-,28-,29+,30-,35+,36?/m0/s1
XVFQIVPMOPJEIO-CPHBZNGZSA-N
CSID:78437594, http://www.chemspider.com/Chemical-Structure.78437594.html (accessed 16:18, 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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