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METHYL-2,3,6-TRI-O-ACETYL-4-DEOXY-4-[(1R,4R,5S,6S)-4,5-TRIACETOXY-3-(ACETOXYMETHYL)-CYClOHEX-2-ENYL]-AMINO-BETA-D-GLUCOSIDE
SpectraBase Compound ID K1RNCO6XIF9
InChI InChI=1S/C28H39NO16/c1-12(30)38-10-19-9-20(24(41-15(4)33)26(43-17(6)35)23(19)40-14(3)32)29-22-21(11-39-13(2)31)45-28(37-8)27(44-18(7)36)25(22)42-16(5)34/h9,20-29H,10-11H2,1-8H3/t20-,21-,22-,23-,24+,25+,26+,27-,28-/m1/s1
InChIKey SUTVTYAUYGCFAQ-BADDUXAJSA-N
Mol Weight 645.6 g/mol
Molecular Formula C28H39NO16
Exact Mass 645.226884 g/mol
Enantiomer InChIKey SUTVTYAUYGCFAQ-CSIZEBPQSA-N
Unknown Identification

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