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- Double-bond stereo
- 6 of 6 defined stereocentres
(2R)-1-[(13Z,16Z)-13,16-Docosadienoyloxy]-3-(phosphonooxy)-2-propanyl (5E,9alpha,11alpha,13E,15S)-9,11,15-trihydroxyprosta-5,13-dien-1-oate
CCCCC/C=C\C/C=C\CCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=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/C45H79O11P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-31-44(49)54-36-39(37-55-57(51,52)53)56-45(50)32-28-24-23-26-30-40-41(43(48)35-42(40)47)34-33-38(46)29-25-6-4-2/h9-10,12-13,23,26,33-34,38-43,46-48H,3-8,11,14-22,24-25,27-32,35-37H2,1-2H3,(H2,51,52,53)/b10-9-,13-12-,26-23+,34-33+/t38-,39+,40+,41+,42-,43+/m0/s1
PRGYHNAXJSVQFV-XCHSOABYSA-N
CSID:128426940, http://www.chemspider.com/Chemical-Structure.128426940.html (accessed 15:39, Jul 2, 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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