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(2R,19Z)-N-[(1S,2S,3R,7Z)-1-[(BETA-D-GALACTOPYRANOSYL-OXY)-METHYL]-2,3-DIHYDROXY-HEPTADEC-7-EN-1-YL]-2-HYDROXY-OCTACOS-19-EN-AMIDE
SpectraBase Compound ID 6Pfa3nNCOxx
InChI InChI=1S/C52H99NO10/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-45(56)51(61)53-43(42-62-52-50(60)49(59)48(58)46(41-54)63-52)47(57)44(55)39-37-35-33-31-29-16-14-12-10-8-6-4-2/h17-18,31,33,43-50,52,54-60H,3-16,19-30,32,34-42H2,1-2H3,(H,53,61)/b18-17-,33-31-/t43-,44+,45+,46-,47-,48+,49+,50-,52-/m0/s1
InChIKey ROFBFXSSLSYVGV-MBIHXYILSA-N
Mol Weight 898.4 g/mol
Molecular Formula C52H99NO10
Exact Mass 897.726898 g/mol
Enantiomer InChIKey ROFBFXSSLSYVGV-LOUZUFDZSA-N
Unknown Identification

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