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N-[4-(1,3-DIOXACYCLOPENT-2-YL)-BENZYL]-OCTA-O-ACETYLLACTOBIONAMIDE
SpectraBase Compound ID 4sffvjy1aMW
InChI InChI=1S/C38H49NO21/c1-18(40)51-16-28(53-20(3)42)31(60-38-35(58-25(8)47)33(56-23(6)45)30(54-21(4)43)29(59-38)17-52-19(2)41)32(55-22(5)44)34(57-24(7)46)36(48)39-15-26-9-11-27(12-10-26)37-49-13-14-50-37/h9-12,28-35,37-38H,13-17H2,1-8H3,(H,39,48)/t28-,29+,30-,31?,32-,33-,34-,35+,38?/m1/s1
InChIKey JDKNRHUQAZPJLR-GHLUVOOISA-N
Mol Weight 855.8 g/mol
Molecular Formula C38H49NO21
Exact Mass 855.279708 g/mol
Enantiomer InChIKey JDKNRHUQAZPJLR-CRAQVNBLSA-N
Unknown Identification

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