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4-AMINO-2-O-(3-CHLOROBENZOYL)-4,5-DIDEOXY-N-((1'S)-1'-[(3''S)-3'',4''-DIHYDRO-8''-HYDROXY-1''-OXO-1''H-2''-BENZOPYRAN-3''-YL]-3'-METHYLBUTYL)-ALPHA-L-RIBO-HEXARO-6,
SpectraBase Compound ID 4CTfe6Z1GzU
InChI InChI=1S/C27H29ClN2O8/c1-13(2)9-18(20-11-14-5-4-8-19(31)22(14)27(35)36-20)30-25(33)24(23-17(29)12-21(32)37-23)38-26(34)15-6-3-7-16(28)10-15/h3-8,10,13,17-18,20,23-24,31H,9,11-12,29H2,1-2H3,(H,30,33)/t17-,18-,20-,23-,24+/m0/s1
InChIKey KQMYURPUGCOMNF-UOWDEUPBSA-N
Mol Weight 544.99 g/mol
Molecular Formula C27H29ClN2O8
Exact Mass 544.161244 g/mol
Enantiomer InChIKey KQMYURPUGCOMNF-MEVKZITKSA-N
Unknown Identification

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