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O-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE

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O-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
SpectraBase Compound ID 20ac7jW8AQ2
InChI InChI=1S/C54H57N3O10/c55-57-56-53-51(63-36-43-27-15-5-16-28-43)49(61-34-41-23-11-3-12-24-41)48(60-33-40-21-9-2-10-22-40)46(66-53)38-65-54-52(64-37-44-29-17-6-18-30-44)50(62-35-42-25-13-4-14-26-42)47(45(31-58)67-54)59-32-39-19-7-1-8-20-39/h1-30,45-54,58H,31-38H2/t45-,46+,47-,48+,49-,50+,51+,52-,53-,54+/m0/s1
InChIKey CLFTUAARQNCADZ-FWTKCPSMSA-N
Mol Weight 908.1 g/mol
Molecular Formula C54H57N3O10
Exact Mass 907.404395 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AlQSVUDQRQZ
Name O-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
Compound Number 13
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H57N3O10
InChI InChI=1S/C54H57N3O10/c55-57-56-53-51(63-36-43-27-15-5-16-28-43)49(61-34-41-23-11-3-12-24-41)48(60-33-40-21-9-2-10-22-40)46(66-53)38-65-54-52(64-37-44-29-17-6-18-30-44)50(62-35-42-25-13-4-14-26-42)47(45(31-58)67-54)59-32-39-19-7-1-8-20-39/h1-30,45-54,58H,31-38H2/t45-,46+,47-,48+,49-,50+,51+,52-,53-,54+/m0/s1
InChIKey CLFTUAARQNCADZ-FWTKCPSMSA-N
Literature Reference Author T.OGAWA,S.NAKABAYASHI,S.SHIBATA
Literature Reference Citation AGR.BIOL.CHEM.,47,1353(1983)
Literature Reference DOI 10.1271/bbb1961.47.1353
Molecular Weight 908.061 g/mol
Solvent CDCl3
Source File Reference UWIR8620