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1,2,3,4-TETRA-O-PROPIONYL-6-SULFAMOYL-BETA-D-GLUCOPYRANOSE
SpectraBase Compound ID 3CePR9Bmkaq
InChI InChI=1S/C18H29NO12S/c1-5-11(20)28-15-10(9-26-32(19,24)25)27-18(31-14(23)8-4)17(30-13(22)7-3)16(15)29-12(21)6-2/h10,15-18H,5-9H2,1-4H3,(H2,19,24,25)
InChIKey DRXYRGZBQBAOCU-UHFFFAOYSA-N
Mol Weight 483.49 g/mol
Molecular Formula C18H29NO12S
Exact Mass 483.141047 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H6N0csr5JyO
Name 1,2,3,4-TETRA-O-PROPIONYL-6-SULFAMOYL-BETA-D-GLUCOPYRANOSE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H29NO12S
InChI InChI=1S/C18H29NO12S/c1-5-11(20)28-15-10(9-26-32(19,24)25)27-18(31-14(23)8-4)17(30-13(22)7-3)16(15)29-12(21)6-2/h10,15-18H,5-9H2,1-4H3,(H2,19,24,25)
InChIKey DRXYRGZBQBAOCU-UHFFFAOYSA-N
Literature Reference Author M.LOPEZ,J.TRALKOVIC,L.F.BORNAGHI,A.INNOCENTI,D.VULLO,C.T.SUP URAN,S.A.POULSEN
Literature Reference Citation J.MED.CHEM.,54,1481(2011)
Literature Reference DOI 10.1021/jm101525j
Molecular Weight 483.488 g/mol
Solvent DMSO-D6
Source File Reference UWMZ48173