Try beta.chemspider
- Double-bond stereo
- 2 of 2 defined stereocentres
O-[{(2R)-3-(Docosanoyloxy)-2-[(6Z,9Z,12Z,15Z)-6,9,12,15-octadecatetraenoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine
[H][C@](N)(COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCCCCCCCCCCCCCC)OC(=O)CCCC\C=C/C\C=C/C\C=C/C\C=C/CC)C(O)=O CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC
InChI=1S/C46H82NO10P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,23,28,30,42-43H,3-5,7,9-11,13,15-17,19-22,24-27,29,31-41,47H2,1-2H3,(H,50,51)(H,52,53)/b8-6-,14-12-,23-18-,30-28-/t42-,43+/m1/s1
SKPHEMHBXOSJTR-IDRMDFDMSA-N
CSID:74876161, http://www.chemspider.com/Chemical-Structure.74876161.html (accessed 11:14, 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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