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

*Links on SpectraBase are not permalinks.
METHYL 2-BENZAMIDO-3-0-(CARBOXYMETHYL)-2-DEOXY-beta-D-GLUCOPYRANOSIDE
SpectraBase Compound ID FkNSSOJCdVm
InChI InChI=1S/C16H21NO8/c1-23-16-12(17-15(22)9-5-3-2-4-6-9)14(24-8-11(19)20)13(21)10(7-18)25-16/h2-6,10,12-14,16,18,21H,7-8H2,1H3,(H,17,22)(H,19,20)/t10-,12-,13-,14-,16-/m1/s1
InChIKey CQPGGXBUCOZSEM-VPOMQUIYSA-N
Mol Weight 355.34 g/mol
Molecular Formula C16H21NO8
Exact Mass 355.126717 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4vIi5neaO3y
Name METHYL 2-BENZAMIDO-3-0-(CARBOXYMETHYL)-2-DEOXY-beta-D-GLUCOPYRANOSIDE
Source of Sample B. Lindberg, Pharmacia, Uppsala, Sweden
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H21NO8
InChI InChI=1S/C16H21NO8/c1-23-16-12(17-15(22)9-5-3-2-4-6-9)14(24-8-11(19)20)13(21)10(7-18)25-16/h2-6,10,12-14,16,18,21H,7-8H2,1H3,(H,17,22)(H,19,20)/t10-,12-,13-,14-,16-/m1/s1
InChIKey CQPGGXBUCOZSEM-VPOMQUIYSA-N
Literature Reference Abstract-Chemical Abstracts= 60, 15962(1964)
Melting Point 135C (dec.)
Molecular Weight 355.342987
Optical Properties Optical Rotation= (20C) -23 DEG
Synonyms GLUCOPYRANOSIDE, METHYL 2-BENZAMIDO-3-O-/CARBOXYMETHYL/-2- DEOXY-, B-D-,
Technique KBr WAFER