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

*Links on SpectraBase are not permalinks.
1-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID L6JbcHxEnRM
InChI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3
InChIKey HOVAGTYPODGVJG-UHFFFAOYSA-N
Mol Weight 194.18 g/mol
Molecular Formula C7H14O6
Exact Mass 194.079038 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 1MqYpiSXAG
Name .alpha.-D-Glucopyranoside, methyl
Alternate Name(s) Methyl hexopyranoside .alpha.-D-Galactopyranose methyl glycoside .alpha.-D-Galactopyranoside, methyl .alpha.-D-Mannopyranoside, methyl .alpha.-d-Methylglucopyranoside 2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol .alpha.-Methyl D-glucose ether .alpha.-Methyl mannopyranoside .beta.-D-Glucopyranoside, methyl .alpha.-Methyl-(d)-glucoside .alpha.-Methyl-D-galactopyranoside .alpha.-Methyl-D-mannopyranoside .alpha.-Methyl-D-galactoside .alpha.-Methyl-D-mannoside .alpha.-Methylglucoside .beta.-d-Methylglucopyranoside 2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol .beta.-Methyl-(d)-glucoside 2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol .beta.-Methylglucoside 1-O-Methyl-.beta.-D-glucopyranoside 2-Methoxy-6-methylol-tetrahydropyran-3,4,5-triol Mannopyranoside, methyl, .alpha.-D- Galactopyranoside, methyl, .alpha.-D- Glucopyranoside, methyl, .alpha.-D- Glucopyranoside, methyl, .beta.-D- Methyl .beta.-D-galactopyranoside Methyl .alpha.-D-mannoside Methyl .alpha.-D-galactopyranoside Methyl .alpha.-D-galactoside Methyl .alpha.-D-glucopyranoside Methyl .alpha.-D-glucoside Methyl D-mannopyranoside Methyl-.alpha.-D-mannopyranoside Methyl .beta.-D-glucopyranoside Methyl .beta.-D-glucoside AI3-18790 EINECS 202-571-3 EINECS 211-909-9 NSC 102101 NSC 403457
CAS Registry Number 97-30-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H14O6
InChI InChI=1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3
InChIKey HOVAGTYPODGVJG-UHFFFAOYSA-N
Molecular Weight 194.183 g/mol
SMILES OCC1OC(C(C(C1O)O)O)OC
SPLASH splash10-0c00-9000000000-2d7045704a26cc091005
Source of Spectrum KK-63-5945-1
Wiley ID 21562