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2,3,4,6-TETRA-O-ACETYL-1-[4-(2-AMINO-3-PHENYL-PROPANOYL-OXY-ETHYL)-1H-1,2,3-TRIAZOL-1-YL]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 2da3rI9PQbs
InChI InChI=1S/C27H34N4O11/c1-15(32)38-14-22-23(39-16(2)33)24(40-17(3)34)25(41-18(4)35)26(42-22)31-13-20(29-30-31)10-11-37-27(36)21(28)12-19-8-6-5-7-9-19/h5-9,13,21-26H,10-12,14,28H2,1-4H3/t21?,22-,23-,24+,25-,26-/m1/s1
InChIKey ZRROHUUQHSRDQN-PIYSGGIUSA-N
Mol Weight 590.6 g/mol
Molecular Formula C27H34N4O11
Exact Mass 590.222408 g/mol
Enantiomer InChIKey ZRROHUUQHSRDQN-VRPJUBIUSA-N
Unknown Identification

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