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- Double-bond stereo
- 1 of 1 defined stereocentres
(2R)-3-{[(2-Aminoethoxy)(hydroxy)phosphoryl]oxy}-2-[(9E)-9-tetradecenoyloxy]propyl (7E,10E,13E,16E,19E)-7,10,13,16,19-docosapentaenoate
CCCC/C=C/CCCCCCCC(=O)O[C@H](COC(=O)CCCCC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CC)COP(=O)(O)OCCN
InChI=1S/C41H70NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-25-27-29-31-33-40(43)47-37-39(38-49-51(45,46)48-36-35-42)50-41(44)34-32-30-28-26-23-14-12-10-8-6-4-2/h5,7,10-13,16-17,19-20,22,24,39H,3-4,6,8-9,14-15,18,21,23,25-38,42H2,1-2H3,(H,45,46)/b7-5+,12-10+,13-11+,17-16+,20-19+,24-22+/t39-/m1/s1
PFWJSNVZVPYGKN-NFKGGIKFSA-N
CSID:59699205, http://www.chemspider.com/Chemical-Structure.59699205.html (accessed 05:44, Jun 1, 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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