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[3-(2-Aminoethylsulfanyl)-propyl]-4-O-(b-d-galactopyranosyl)-b-d-glucopyranoside
SpectraBase Compound ID Lk7oSTWqaAI
InChI InChI=1S/C17H33NO11S/c18-2-5-30-4-1-3-26-16-14(25)12(23)15(9(7-20)28-16)29-17-13(24)11(22)10(21)8(6-19)27-17/h8-17,19-25H,1-7,18H2/t8-,9-,10-,11-,12+,13-,14-,15+,16+,17-/m0/s1
InChIKey LLTHADLZYPDLQO-HFRODFLFSA-N
Mol Weight 459.5 g/mol
Molecular Formula C17H33NO11S
Exact Mass 459.177432 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4ACKeiII40V
Name [3-(2-Aminoethylsulfanyl)-propyl]-4-O-(b-d-galactopyranosyl)-b-d-glucopyranoside
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Formula C17H33NO11S
InChI InChI=1S/C17H33NO11S/c18-2-5-30-4-1-3-26-16-14(25)12(23)15(9(7-20)28-16)29-17-13(24)11(22)10(21)8(6-19)27-17/h8-17,19-25H,1-7,18H2/t8-,9-,10-,11-,12+,13-,14-,15+,16+,17-/m0/s1
InChIKey LLTHADLZYPDLQO-HFRODFLFSA-N
Instrument Name Bruker WM-250
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6