Wiley SpectraBase; SpectraBase Compound ID=57XcXulOdU8
http://spectrabase.com/compound/57XcXulOdU8 (accessed Oct 19, 2020).

2-[4-[METHYL-O-BETA-D-GALACTOPYRANOSYL-(1->3)-O-BETA-D-GALACTOPYRANOSIDE]-BENZAMIDO]-ACETIC-ACID
SpectraBase Compound ID 57XcXulOdU8
InChI InChI=1S/C22H31NO14/c24-6-11-14(28)16(30)17(31)22(36-11)37-19-15(29)12(7-25)35-21(18(19)32)34-8-9-1-3-10(4-2-9)20(33)23-5-13(26)27/h1-4,11-12,14-19,21-22,24-25,28-32H,5-8H2,(H,23,33)(H,26,27)/t11-,12-,14+,15+,16+,17-,18-,19+,21-,22+/m1/s1
InChIKey YKDDRWVPKMTLAD-VIOHTBFSSA-N
Mol Weight 533.48 g/mol
Molecular Formula C22H31NO14
Exact Mass 533.174455 g/mol
Enantiomer InChIKey YKDDRWVPKMTLAD-JFPKJMHFSA-N