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METHYL-2,3,4-TRI-O-ACETYL-6-O-(2-AZIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 5kEV8ptkcLW
InChI InChI=1S/C25H35N3O16/c1-10(29)36-8-16-19(38-11(2)30)21(40-13(4)32)18(27-28-26)24(43-16)37-9-17-20(39-12(3)31)22(41-14(5)33)23(42-15(6)34)25(35-7)44-17/h16-25H,8-9H2,1-7H3/t16-,17-,18-,19-,20-,21-,22+,23-,24+,25+/m1/s1
InChIKey CPQKLLJTTVWHGI-VNKOZBQDSA-N
Mol Weight 633.6 g/mol
Molecular Formula C25H35N3O16
Exact Mass 633.201732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gFOMekx52X
Name METHYL-2,3,4-TRI-O-ACETYL-6-O-(2-AZIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
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Formula C25H35N3O16
InChI InChI=1S/C25H35N3O16/c1-10(29)36-8-16-19(38-11(2)30)21(40-13(4)32)18(27-28-26)24(43-16)37-9-17-20(39-12(3)31)22(41-14(5)33)23(42-15(6)34)25(35-7)44-17/h16-25H,8-9H2,1-7H3/t16-,17-,18-,19-,20-,21-,22+,23-,24+,25+/m1/s1
InChIKey CPQKLLJTTVWHGI-VNKOZBQDSA-N
Instrument Name Bruker AM-500
Literature Reference E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO, N.K.KOCHETKOV (1992) Dokl.Akad.NaukSSSR(Russ. Lang.): v.325, N2, 297-301.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported