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METHYL-2-DEOXY-2-(2,5-IMINO-1,2,5-TRIDEOXY-L-RIBITOL-1C-YL)-ALPHA-D-ALLOPYRANOSIDE

Compound with spectra: 1 NMR

METHYL-2-DEOXY-2-(2,5-IMINO-1,2,5-TRIDEOXY-L-RIBITOL-1C-YL)-ALPHA-D-ALLOPYRANOSIDE
SpectraBase Compound ID JTp6aAuAO8h
InChI InChI=1S/C12H23NO7/c1-19-12-5(2-6-10(17)7(15)3-13-6)9(16)11(18)8(4-14)20-12/h5-18H,2-4H2,1H3/t5-,6-,7+,8-,9+,10-,11-,12+/m1/s1
InChIKey KPSDMXXITALYMH-RDVCYHDBSA-N
Mol Weight 293.32 g/mol
Molecular Formula C12H23NO7
Exact Mass 293.147452 g/mol
Enantiomer InChIKey KPSDMXXITALYMH-ANBBJCHOSA-N

View Spectrum of METHYL-2-DEOXY-2-(2,5-IMINO-1,2,5-TRIDEOXY-L-RIBITOL-1C-YL)-ALPHA-D-ALLOPYRANOSIDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
METHYL-2-DEOXY-2-(1,2,5-TRIDEOXY-2,5-IMINO-L-RIBITOL-1C-YL)-ALPHA-D-GLUCOPYRANOSIDE
UAJHWLUNOJLKOK-JBESKBOYSA-O
UAJHWLUNOJLKOK-JBESKBOYSA-N
UAJHWLUNOJLKOK-AZLLTUGXSA-N
UAJHWLUNOJLKOK-AZLLTUGXSA-O
ZUBIZOZZURIRPF-QWOJGNJPSA-N
RENIEROSIDE-C1;1-O-BETA-D-GLUCOPYRANOSYL-(2S,3S,4R)-2[(2'S)-2'-HYDROXYPENTADECANOYLAMINO]-16-METHYL-HEPTADECA-1,3,4-TRIOL
LLC-2-10
LLC-2-12
PNC-1-4C

This compound is available in the following databases:

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