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1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL

View entire compound with spectra: 1 NMR

1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
SpectraBase Compound ID 2zbOUpQH7eL
InChI InChI=1S/C46H53N3O11/c1-4-25-52-30-39(54-26-35-17-9-5-10-18-35)43(56-28-37-21-13-7-14-22-37)40(55-27-36-19-11-6-12-20-36)31-58-46-42(48-49-47)45(59-34(3)51)44(41(60-46)32-53-33(2)50)57-29-38-23-15-8-16-24-38/h4-25,39-46H,26-32H2,1-3H3/b25-4+/t39?,40?,41-,42-,43?,44+,45-,46-/m0/s1
InChIKey AFJXRQHCWBXHNP-YWWHIWAMSA-N
Mol Weight 823.9 g/mol
Molecular Formula C46H53N3O11
Exact Mass 823.36801 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8N4Z4kajUuq
Name 1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C46H53N3O11
InChI InChI=1S/C46H53N3O11/c1-4-25-52-30-39(54-26-35-17-9-5-10-18-35)43(56-28-37-21-13-7-14-22-37)40(55-27-36-19-11-6-12-20-36)31-58-46-42(48-49-47)45(59-34(3)51)44(41(60-46)32-53-33(2)50)57-29-38-23-15-8-16-24-38/h4-25,39-46H,26-32H2,1-3H3/b25-4+/t39?,40?,41-,42-,43?,44+,45-,46-/m0/s1
InChIKey AFJXRQHCWBXHNP-YWWHIWAMSA-N
Literature Reference Author J.P.G.HERMANS,C.E.DREEF,P.HOOGERHOUT,G.A.VANDERMAREL,J.H.VAN BOOM
Literature Reference Citation REC.TR.CH.P.-B.,107,600(1988)
Literature Reference DOI 10.1002/recl.19881071006
Molecular Weight 823.940 g/mol
Solvent CDCl3
Source File Reference UWED3837