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3-O-PALMITOYL-6-O-(BENZYLOXY-METHYL)-2-DEOXY-2-PALMITAMIDO-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID KaoVmGALobo
InChI InChI=1S/C46H81NO8/c1-3-5-7-9-11-13-15-17-19-21-23-25-30-34-41(48)47-43-45(55-42(49)35-31-26-24-22-20-18-16-14-12-10-8-6-4-2)44(50)40(54-46(43)51)37-53-38-52-36-39-32-28-27-29-33-39/h27-29,32-33,40,43-46,50-51H,3-26,30-31,34-38H2,1-2H3,(H,47,48)/t40-,43-,44-,45-,46+/m0/s1
InChIKey FHMSIDNYXAFQBW-ISRSEKSISA-N
Mol Weight 776.2 g/mol
Molecular Formula C46H81NO8
Exact Mass 775.596219 g/mol
Enantiomer InChIKey FHMSIDNYXAFQBW-XKKLOUQJSA-N
Unknown Identification

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