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1,2,2',3,3',4',6-HEPTA-O-ACETYL-6'-SULFAMOYL-BETA-MALTOSE
SpectraBase Compound ID Lv6fPWgOLZj
InChI InChI=1S/C26H37NO20S/c1-10(28)37-8-17-20(22(41-13(4)31)23(42-14(5)32)25(45-17)44-16(7)34)47-26-24(43-15(6)33)21(40-12(3)30)19(39-11(2)29)18(46-26)9-38-48(27,35)36/h17-26H,8-9H2,1-7H3,(H2,27,35,36)
InChIKey ZNSYRLPWDFUNDX-UHFFFAOYSA-N
Mol Weight 715.6 g/mol
Molecular Formula C26H37NO20S
Exact Mass 715.162964 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7HizBClkN2r
Name 1,2,2',3,3',4',6-HEPTA-O-ACETYL-6'-SULFAMOYL-BETA-MALTOSE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C26H37NO20S
InChI InChI=1S/C26H37NO20S/c1-10(28)37-8-17-20(22(41-13(4)31)23(42-14(5)32)25(45-17)44-16(7)34)47-26-24(43-15(6)33)21(40-12(3)30)19(39-11(2)29)18(46-26)9-38-48(27,35)36/h17-26H,8-9H2,1-7H3,(H2,27,35,36)
InChIKey ZNSYRLPWDFUNDX-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 715.634 g/mol
Solvent DMSO-D6
Source File Reference UWMZ48183