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3-O-DI-TERT.-BUTYL-PHOSPHORYL-2-O-OLEOYL-1-O-PALMITOYL-SN-GLYCEROL
SpectraBase Compound ID 5vkLVErAPMK
InChI InChI=1S/C45H87O8P/c1-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(47)51-41(40-50-54(48,52-44(3,4)5)53-45(6,7)8)39-49-42(46)37-35-33-31-29-27-25-22-20-18-16-14-12-10-2/h23-24,41H,9-22,25-40H2,1-8H3/b24-23+/t41-/m0/s1
InChIKey OUMVLIYYBZNRFR-VEIGXWFYSA-N
Mol Weight 787.2 g/mol
Molecular Formula C45H87O8P
Exact Mass 786.613857 g/mol
Enantiomer InChIKey OUMVLIYYBZNRFR-XIBGWAQPSA-N
Racemate InChIKey OUMVLIYYBZNRFR-WCWDXBQESA-N
Unknown Identification

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