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

*Links on SpectraBase are not permalinks.
METHYL-(E)-2,3-DI-O-BENZYL-4-O-CARBAMOYL-6,7,8-TRIDEOXY-ALPHA-GALACTO-OCT-6-ENOSIDE
SpectraBase Compound ID LDgFTgCPhRy
InChI InChI=1S/C24H29NO6/c1-3-10-19-20(31-24(25)26)21(28-15-17-11-6-4-7-12-17)22(23(27-2)30-19)29-16-18-13-8-5-9-14-18/h3-14,19-23H,15-16H2,1-2H3,(H2,25,26)/b10-3+/t19-,20+,21+,22-,23+/m0/s1
InChIKey YZGXMTDHQRJJHM-GMYPMHCYSA-N
Mol Weight 427.5 g/mol
Molecular Formula C24H29NO6
Exact Mass 427.199488 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 6T2nud6cigu
Name METHYL-(E)-2,3-DI-O-BENZYL-4-O-CARBAMOYL-6,7,8-TRIDEOXY-ALPHA-GALACTO-OCT-6-ENOSIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H29NO6
InChI InChI=1S/C24H29NO6/c1-3-10-19-20(31-24(25)26)21(28-15-17-11-6-4-7-12-17)22(23(27-2)30-19)29-16-18-13-8-5-9-14-18/h3-14,19-23H,15-16H2,1-2H3,(H2,25,26)/b10-3+/t19-,20+,21+,22-,23+/m0/s1
InChIKey YZGXMTDHQRJJHM-GMYPMHCYSA-N
Literature Reference Author L.M.ENGELHARDT,B.W.SKELTON,R.V.STICK,D.M.G.TILBROOK,A.H.WHIT E
Literature Reference Citation AUSTR.J.CHEM.,43,1657(1990)
Literature Reference DOI 10.1071/ch9901657
Molecular Weight 427.497 g/mol
Solvent Unknown
Source File Reference UWED10552