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1-ANILINO-2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHANE
SpectraBase Compound ID FFLbdWR1UuH
InChI InChI=1S/C22H29NO9/c1-13(24)28-12-19-21(30-15(3)26)22(31-16(4)27)20(29-14(2)25)18(32-19)10-11-23-17-8-6-5-7-9-17/h5-9,18-23H,10-12H2,1-4H3/t18-,19-,20+,21-,22-/m0/s1
InChIKey FHENUJJHBWYKED-CUUWFGFTSA-N
Mol Weight 451.47 g/mol
Molecular Formula C22H29NO9
Exact Mass 451.184232 g/mol
Enantiomer InChIKey FHENUJJHBWYKED-QMCAAQAGSA-N
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