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- Double-bond stereo
- 4 of 4 defined stereocentres
(2R)-1-[(22-Methyltricosanoyl)oxy]-3-(phosphonooxy)-2-propanyl (5Z,13E,15S)-15-hydroxy-11-oxoprosta-5,9,13-trien-1-oate
CC(C)CCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCC/C=C\C[C@H]1C=CC(=O)[C@@H]1/C=C/[C@@H](O)CCCCC
InChI=1S/C47H83O10P/c1-4-5-24-31-42(48)35-36-44-41(34-37-45(44)49)30-26-22-23-28-33-47(51)57-43(39-56-58(52,53)54)38-55-46(50)32-27-21-19-17-15-13-11-9-7-6-8-10-12-14-16-18-20-25-29-40(2)3/h22,26,34-37,40-44,48H,4-21,23-25,27-33,38-39H2,1-3H3,(H2,52,53,54)/b26-22-,36-35+/t41-,42-,43+,44+/m0/s1
KBDYTYFLNLHXSU-UDNFFUDESA-N
CSID:128427409, http://www.chemspider.com/Chemical-Structure.128427409.html (accessed 03:17, Jul 4, 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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