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

*Links on SpectraBase are not permalinks.

METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GLUCO-OCT-6-ENOPYRANOSIDE

View entire compound with spectra: 1 NMR

METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GLUCO-OCT-6-ENOPYRANOSIDE
SpectraBase Compound ID GR9vssUN3hx
InChI InChI=1S/C23H28O5/c1-3-10-19-20(24)21(26-15-17-11-6-4-7-12-17)22(23(25-2)28-19)27-16-18-13-8-5-9-14-18/h3-14,19-24H,15-16H2,1-2H3/b10-3+/t19-,20-,21+,22-,23+/m1/s1
InChIKey YOIZAIKESMFGEB-HITCKZLCSA-N
Mol Weight 384.47 g/mol
Molecular Formula C23H28O5
Exact Mass 384.193674 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 9dFpYDDlFuk
Name METHYL-(E)-2,3-DI-O-BENZYL-6,7,8-TRIDEOXY-ALPHA-D-GLUCO-OCT-6-ENOPYRANOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H28O5
InChI InChI=1S/C23H28O5/c1-3-10-19-20(24)21(26-15-17-11-6-4-7-12-17)22(23(25-2)28-19)27-16-18-13-8-5-9-14-18/h3-14,19-24H,15-16H2,1-2H3/b10-3+/t19-,20-,21+,22-,23+/m1/s1
InChIKey YOIZAIKESMFGEB-HITCKZLCSA-N
Literature Reference Author R.V.STICK,D.M.G.TILBROOK
Literature Reference Citation AUSTR.J.CHEM.,43,1643(1990)
Literature Reference DOI 10.1071/ch9901643
Molecular Weight 384.472 g/mol
Solvent Unknown
Source File Reference UWED12573