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- Double-bond stereo
- 2 of 2 defined stereocentres
O-(Hydroxy{(2R)-2-[(9Z,12Z)-9,12-octadecadienoyloxy]-3-[(11Z)-11-octadecenoyloxy]propoxy}phosphoryl)-L-serine
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC\C=C/CCCCCC)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC)C(O)=O CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O
InChI=1S/C42H76NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-40(44)50-35-38(36-51-54(48,49)52-37-39(43)42(46)47)53-41(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12-15,18,20,38-39H,3-11,16-17,19,21-37,43H2,1-2H3,(H,46,47)(H,48,49)/b14-12-,15-13-,20-18-/t38-,39+/m1/s1
UJFZXWOEMYBQAZ-FBJUMJHFSA-N
CSID:74875832, http://www.chemspider.com/Chemical-Structure.74875832.html (accessed 12:13, Jun 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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