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- Double-bond stereo
- 6 of 6 defined stereocentres
(2R)-2-[(9Z)-9-Tetradecenoyloxy]-3-{[(5E,9alpha,11alpha,13E,15S)-9,11,15-trihydroxy-1-oxoprosta-5,13-dien-1-yl]oxy}propyl 2-(trimethylammonio)ethyl phosphate
CCCC/C=C\CCCCCCCC(=O)O[C@@H](COP([O-])(=O)OCC[N+](C)(C)C)COC(=O)CCC/C=C/C[C@@H]1[C@@H](/C=C/[C@@H](O)CCCCC)[C@H](O)C[C@@H]1O
InChI=1S/C42H76NO11P/c1-6-8-10-11-12-13-14-15-16-17-23-27-42(48)54-36(34-53-55(49,50)52-31-30-43(3,4)5)33-51-41(47)26-22-19-18-21-25-37-38(40(46)32-39(37)45)29-28-35(44)24-20-9-7-2/h11-12,18,21,28-29,35-40,44-46H,6-10,13-17,19-20,22-27,30-34H2,1-5H3/b12-11-,21-18+,29-28+/t35-,36+,37+,38+,39-,40+/m0/s1
OLABNMGBNIJPRY-UKLARBJJSA-N
CSID:128425239, http://www.chemspider.com/Chemical-Structure.128425239.html (accessed 07:05, Jun 5, 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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