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- Double-bond stereo
- 5 of 5 defined stereocentres
Isopropyl (5Z)-7-{(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-5-phenylpentyl]cyclopentyl}-5-heptenoate - 1,2-propanediol (1:1)
CC(C)OC(=O)CCC/C=C\C[C@H]1[C@H](C[C@H]([C@@H]1CC[C@H](CCc2ccccc2)O)O)O.CC(CO)O
InChI=1S/C26H40O5.C3H8O2/c1-19(2)31-26(30)13-9-4-3-8-12-22-23(25(29)18-24(22)28)17-16-21(27)15-14-20-10-6-5-7-11-20;1-3(5)2-4/h3,5-8,10-11,19,21-25,27-29H,4,9,12-18H2,1-2H3;3-5H,2H2,1H3/b8-3-;/t21-,22+,23+,24-,25+;/m0./s1
PKMOCPLLFQLAOZ-PDHCAULCSA-N
CSID:28291114, http://www.chemspider.com/Chemical-Structure.28291114.html (accessed 22:20, Apr 23, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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