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4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL

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4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
SpectraBase Compound ID IND9BXOcinR
InChI InChI=1S/C41H53N3O11/c1-40(2)50-26-31(53-40)34(36-37(39(45-5)46-6)55-41(3,4)54-36)52-38-32(43-44-42)35(49-24-29-20-14-9-15-21-29)33(48-23-28-18-12-8-13-19-28)30(51-38)25-47-22-27-16-10-7-11-17-27/h7-21,30-39H,22-26H2,1-6H3/t30-,31-,32-,33+,34-,35-,36+,37?,38+/m1/s1
InChIKey ARWZNBHQVGKOGJ-ZHENYMCNSA-N
Mol Weight 763.9 g/mol
Molecular Formula C41H53N3O11
Exact Mass 763.36801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C2obLriOTV2
Name 4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H53N3O11
InChI InChI=1S/C41H53N3O11/c1-40(2)50-26-31(53-40)34(36-37(39(45-5)46-6)55-41(3,4)54-36)52-38-32(43-44-42)35(49-24-29-20-14-9-15-21-29)33(48-23-28-18-12-8-13-19-28)30(51-38)25-47-22-27-16-10-7-11-17-27/h7-21,30-39H,22-26H2,1-6H3/t30-,31-,32-,33+,34-,35-,36+,37?,38+/m1/s1
InChIKey ARWZNBHQVGKOGJ-ZHENYMCNSA-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 763.885 g/mol
Solvent CD3CN
Source File Reference UWLU85413