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[4-O-(b-d-Galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
SpectraBase Compound ID LTlCJgYNYWt
InChI InChI=1S/C19H31NO10S2/c1-3-5-20(6-4-2)19(31)32-18-15(27)13(25)16(10(8-22)29-18)30-17-14(26)12(24)11(23)9(7-21)28-17/h3-4,9-18,21-27H,1-2,5-8H2/t9-,10-,11-,12+,13-,14-,15-,16-,17+,18+/m1/s1
InChIKey KGPCRFRJPCJPKI-BYKNIKRUSA-N
Mol Weight 497.57 g/mol
Molecular Formula C19H31NO10S2
Exact Mass 497.138939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DryhIHFSfuk
Name [4-O-(b-d-Galactopyranosyl)-b-d-glucopyranosyl]-diallyl-dithiocarbamate
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Formula C19H31NO10S2
InChI InChI=1S/C19H31NO10S2/c1-3-5-20(6-4-2)19(31)32-18-15(27)13(25)16(10(8-22)29-18)30-17-14(26)12(24)11(23)9(7-21)28-17/h3-4,9-18,21-27H,1-2,5-8H2/t9-,10-,11-,12+,13-,14-,15-,16-,17+,18+/m1/s1
InChIKey KGPCRFRJPCJPKI-BYKNIKRUSA-N
Instrument Name Bruker AM-500
NMR Standard TMS-Propi Na
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O