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(1S)-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1-C-ETHENYL-1,5-IMINO-D-GLUCITOL
SpectraBase Compound ID 1eX0FIkOhTz
InChI InChI=1S/C29H33NO4/c1-2-25-27(31)29(34-20-24-16-10-5-11-17-24)28(32)26(21-33-19-23-14-8-4-9-15-23)30(25)18-22-12-6-3-7-13-22/h2-17,25-29,31-32H,1,18-21H2/t25-,26+,27-,28+,29+/m0/s1
InChIKey GPEGVUXEAATLOX-XPLNXOJDSA-N
Mol Weight 459.6 g/mol
Molecular Formula C29H33NO4
Exact Mass 459.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JWqbRiATGh9
Name (1S)-N-BENZYL-3,6-DI-O-BENZYL-1,5-DIDEOXY-1-C-ETHENYL-1,5-IMINO-D-GLUCITOL
Compound Number 20C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33NO4
InChI InChI=1S/C29H33NO4/c1-2-25-27(31)29(34-20-24-16-10-5-11-17-24)28(32)26(21-33-19-23-14-8-4-9-15-23)30(25)18-22-12-6-3-7-13-22/h2-17,25-29,31-32H,1,18-21H2/t25-,26+,27-,28+,29+/m0/s1
InChIKey GPEGVUXEAATLOX-XPLNXOJDSA-N
Literature Reference Author G.GODIN,P.COMPAIN,G.MASSON,O.R.MARTIN
Literature Reference Citation J.ORG.CHEM.,67,6960(2002)
Literature Reference DOI 10.1021/jo0203903
Molecular Weight 459.585 g/mol
Solvent CDCl3
Source File Reference UWMS25047