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METHYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

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METHYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 9BNa0PgnZ0U
InChI InChI=1S/C28H33NO5/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-28H,17-20,29H2,1H3/t24-,25-,26-,27-,28+/m1/s1
InChIKey RDCKDAKALUCYOW-FXGKLIOSSA-N
Mol Weight 463.6 g/mol
Molecular Formula C28H33NO5
Exact Mass 463.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7UjtUOSY94t
Name METHYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H33NO5
InChI InChI=1S/C28H33NO5/c1-30-28-25(29)27(33-19-23-15-9-4-10-16-23)26(32-18-22-13-7-3-8-14-22)24(34-28)20-31-17-21-11-5-2-6-12-21/h2-16,24-28H,17-20,29H2,1H3/t24-,25-,26-,27-,28+/m1/s1
InChIKey RDCKDAKALUCYOW-FXGKLIOSSA-N
Literature Reference Author I.CARVALHO,A.H.HAINES
Literature Reference Citation QUIM.NOVA,23,37(2000)
Literature Reference DOI 10.1590/s0100-40422000000100009
Molecular Weight 463.574 g/mol
Solvent CDCl3
Source File Reference UWBT12411