Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
O-[{(2R)-2-[(13Z)-13-Docosenoyloxy]-3-[(9Z,12Z,15Z)-9,12,15-octadecatrienoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/C\C=C/C\C=C/CC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\C/C=C\C/C=C\CC)COP(O)(=O)OC[C@H](N)C(O)=O
InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-26-28-30-32-34-36-38-45(49)57-42(40-55-58(52,53)56-41-43(47)46(50)51)39-54-44(48)37-35-33-31-29-27-25-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,17-19,23,42-43H,3-5,7,9-11,13,15-16,20-22,24-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,19-17-,23-18-/t42-,43+/m1/s1
JTHBYNOIKKWJHZ-BQGXLUQKSA-N
CSID:74875921, http://www.chemspider.com/Chemical-Structure.74875921.html (accessed 10:16, May 15, 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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