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- Double-bond stereo
- 2 of 2 defined stereocentres
O-[{(2R)-2-[(13Z)-13-Docosenoyloxy]-3-[(9Z)-9-tetradecenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCC\C=C/CCCC)OC(=O)CCCCCCCCCCC\C=C/CCCCCCCC)C(O)=O CCCCCCCC/C=C\CCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC/C=C\CCCC)COP(O)(=O)OC[C@H](N)C(O)=O
InChI=1S/C42H78NO10P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-14-12-10-8-6-4-2/h10,12,16-17,38-39H,3-9,11,13-15,18-37,43H2,1-2H3,(H,46,47)(H,48,49)/b12-10-,17-16-/t38-,39+/m1/s1
ZEUCXVDTSNCXKE-SOODDXJSSA-N
CSID:74875760, http://www.chemspider.com/Chemical-Structure.74875760.html (accessed 13:10, Apr 28, 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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