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S-(PROPYLCARBAMOYLMETHYL)-O-beta-D-GALAKTOPYRANOSYL-(1->4)-O-beta-D-GLUCOPYRANOYL-(1->4)-THIO-beta-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9zdvRy2y5Z
InChI InChI=1S/C23H41NO16S/c1-2-3-24-11(28)7-41-23-18(35)15(32)20(10(6-27)38-23)40-22-17(34)14(31)19(9(5-26)37-22)39-21-16(33)13(30)12(29)8(4-25)36-21/h8-10,12-23,25-27,29-35H,2-7H2,1H3,(H,24,28)/t8-,9+,10+,12+,13+,14+,15+,16-,17+,18+,19+,20+,21+,22-,23-/m0/s1
InChIKey AASQRQQTJAZHRB-CYTFEJRBSA-N
Mol Weight 619.6 g/mol
Molecular Formula C23H41NO16S
Exact Mass 619.214605 g/mol
Enantiomer InChIKey AASQRQQTJAZHRB-OQWOYYJVSA-N
Unknown Identification

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