- Double-bond stereo
- 5 of 6 defined stereocentres
(1R,2S,3R,5E)-5-{(2Z)-2-[(1R,7aR)-1-(2,10-Dihydroxy-2,10-dimethyl-6-undecanyl)-7a-methyloctahydro-4H-inden-4-ylidene]ethylidene}-2-(3-hydroxypropoxy)-4-methylene-1,3-cyclohexanediol (non-preferred nam e)
OC(C)(C)CCCC([C@H]2CCC3/C(=C\C=C1\C(=C)[C@@H](O)[C@@H](OCCCO)[C@H](O)C1)CCC[C@]23C)CCCC(O)(C)C
InChI=1S/C35H60O6/c1-24-27(23-30(37)32(31(24)38)41-22-10-21-36)15-14-26-13-9-20-35(6)28(16-17-29(26)35)25(11-7-18-33(2,3)39)12-8-19-34(4,5)40/h14-15,25,28-32,36-40H,1,7-13,16-23H2,2-6H3/b26-14-,27-15+/t28-,29?,30-,31-,32+,35-/m1/s1
YTVVGNGEXHJQTL-QGNXTIGASA-N
CSID:8206640, http://www.chemspider.com/Chemical-Structure.8206640.html (accessed 11:33, Apr 20, 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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