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4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-D-XYLO-HEXOS-5-ULOSE-DIMETHYL-ACETAL

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4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-D-XYLO-HEXOS-5-ULOSE-DIMETHYL-ACETAL
SpectraBase Compound ID IOaLO6OKUVP
InChI InChI=1S/C38H47N3O11/c1-38(2)51-34(35(52-38)37(44-3)45-4)31(28(43)20-42)50-36-30(40-41-39)33(48-23-27-18-12-7-13-19-27)32(47-22-26-16-10-6-11-17-26)29(49-36)24-46-21-25-14-8-5-9-15-25/h5-19,29-37,42H,20-24H2,1-4H3/t29-,30-,31-,32+,33-,34+,35-,36+/m1/s1
InChIKey DMQGKCHCGXMIKI-QOPAZQIOSA-N
Mol Weight 721.8 g/mol
Molecular Formula C38H47N3O11
Exact Mass 721.321059 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AVnsRF3JJwN
Name 4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-D-XYLO-HEXOS-5-ULOSE-DIMETHYL-ACETAL
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H47N3O11
InChI InChI=1S/C38H47N3O11/c1-38(2)51-34(35(52-38)37(44-3)45-4)31(28(43)20-42)50-36-30(40-41-39)33(48-23-27-18-12-7-13-19-27)32(47-22-26-16-10-6-11-17-26)29(49-36)24-46-21-25-14-8-5-9-15-25/h5-19,29-37,42H,20-24H2,1-4H3/t29-,30-,31-,32+,33-,34+,35-,36+/m1/s1
InChIKey DMQGKCHCGXMIKI-QOPAZQIOSA-N
Literature Reference Author L.GUAZZELLO,G.CATELANI,F.DANDREA,T.GRAGNANI,A.GRISELI
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6527(2014)
Literature Reference DOI 10.1002/ejoc.201402555
Molecular Weight 721.805 g/mol
Solvent CD3CN
Source File Reference UWLU85422