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(2S,3S,4R)-1-O-[BETA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSYL]-2-[(2R)-2-HYDROXYTETRACOSANOYL-AMINO]-1,3,4-TRIHYDROXY-HEXADECANE
SpectraBase Compound ID AFMHvvdEsS0
InChI InChI=1S/C51H99NO15/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-33-39(56)49(63)52-37(42(57)38(55)32-30-28-26-24-22-14-12-10-8-6-4-2)36-64-50-47(62)45(60)48(41(35-54)66-50)67-51-46(61)44(59)43(58)40(34-53)65-51/h37-48,50-51,53-62H,3-36H2,1-2H3,(H,52,63)/t37-,38+,39+,40-,41-,42-,43+,44+,45-,46-,47-,48-,50-,51+/m0/s1
InChIKey NCNBJNSAHHHNKG-YSVXQPHOSA-N
Mol Weight 966.3 g/mol
Molecular Formula C51H99NO15
Exact Mass 965.701471 g/mol
Enantiomer InChIKey NCNBJNSAHHHNKG-FYHUYIGOSA-N
Unknown Identification

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