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METHYL-4,7,8,9-TETRA-O-ACETYL-2,6-ANHYDRO-5-(BENZYLOXYACETAMIDO)-3,5-DIDEOXY-D-GLYCERO-D-GALACTO-NON-2-ENONATE
SpectraBase Compound ID 6pYZL4yrGta
InChI InChI=1S/C27H33NO13/c1-15(29)37-13-22(39-17(3)31)25(40-18(4)32)26-24(20(38-16(2)30)11-21(41-26)27(34)35-5)28-23(33)14-36-12-19-9-7-6-8-10-19/h6-11,20,22,24-26H,12-14H2,1-5H3,(H,28,33)/t20-,22+,24+,25+,26+/m0/s1
InChIKey BDKBAYVUIVLXPP-YURRQTBRSA-N
Mol Weight 579.6 g/mol
Molecular Formula C27H33NO13
Exact Mass 579.19519 g/mol
Enantiomer InChIKey BDKBAYVUIVLXPP-FEPIEJAYSA-N
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Solvent CDCl3

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