For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

METHYL-2,6-ANHYDRO-5-(N-BENZYLACETAMIDO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT

View entire compound with spectra: 1 NMR

METHYL-2,6-ANHYDRO-5-(N-BENZYLACETAMIDO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
SpectraBase Compound ID 75jXozQhxtk
InChI InChI=1S/C47H51NO8/c1-35(49)48(29-36-18-8-3-9-19-36)44-41(53-31-38-22-12-5-13-23-38)28-42(47(50)51-2)56-46(44)45(55-33-40-26-16-7-17-27-40)43(54-32-39-24-14-6-15-25-39)34-52-30-37-20-10-4-11-21-37/h3-27,41-46H,28-34H2,1-2H3/t41-,42-,43?,44+,45?,46+/m1/s1
InChIKey LMOOLBDKWQWABN-IJCIUQOUSA-N
Mol Weight 757.9 g/mol
Molecular Formula C47H51NO8
Exact Mass 757.361468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID fx6DOt63bD
Name METHYL-2,6-ANHYDRO-5-(N-BENZYLACETAMIDO)-4,7,8,9-TETRA-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H51NO8
InChI InChI=1S/C47H51NO8/c1-35(49)48(29-36-18-8-3-9-19-36)44-41(53-31-38-22-12-5-13-23-38)28-42(47(50)51-2)56-46(44)45(55-33-40-26-16-7-17-27-40)43(54-32-39-24-14-6-15-25-39)34-52-30-37-20-10-4-11-21-37/h3-27,41-46H,28-34H2,1-2H3/t41-,42-,43?,44+,45?,46+/m1/s1
InChIKey LMOOLBDKWQWABN-IJCIUQOUSA-N
Literature Reference Author K.WALLIMANN,A.VASELLA
Literature Reference Citation HELV.CHIM.ACTA,73,1359(1990)
Literature Reference DOI 10.1002/hlca.19900730523
Molecular Weight 757.924 g/mol
Solvent CDCl3
Source File Reference UWED9744