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PHENYL-(5-ACETAMIDO-3,5-DIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSYL)-(2->3)-BETA-D-GALACTOPYRANOSYL-(1->4)-1-THIO-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FrrJTyb1KHO
InChI InChI=1S/C29H43NO18S.Na/c1-11(34)30-17-13(35)7-29(28(42)43,47-24(17)18(37)14(36)8-31)48-25-19(38)15(9-32)44-26(22(25)41)46-23-16(10-33)45-27(21(40)20(23)39)49-12-5-3-2-4-6-12;/h2-6,13-27,31-33,35-41H,7-10H2,1H3,(H,30,34)(H,42,43);/q;+1/p-1/t13-,14+,15-,16-,17+,18+,19+,20-,21-,22-,23-,24+,25+,26+,27+,29-;/m0./s1
InChIKey NHPQSNIRKCNTIA-ABOWTIGASA-M
Mol Weight 747.7 g/mol
Molecular Formula C29H42NNaO18S
Exact Mass 747.202029 g/mol
Parent InChIKey OHPSCTUHVZFMMI-ZGDMZMIFSA-M
Enantiomer InChIKey NHPQSNIRKCNTIA-RBZNXYOVSA-M
Unknown Identification

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