Products 6340-52-9

CAS 6340-52-9 appears in our catalog under these names: Methyl 6-deoxy-beta-d-glucopyranoside, 95%, (2R,3R,4S,5S,6R)–2–methoxy–6–methyltetrahydro–2H–pyran–3,4,5–triol, Methyl 6-deoxy-β-D-glucopyranoside, Methyl 6-deoxy-β-D-glucopyranoside. Offered by: Combi-blocks, GLPBio, Chemat, Biosynth. Available pack sizes: 100mg, 1g, 250mg, 500mg, 50mg, 25mg, 10mg.

Methyl 6-deoxy-beta-d-glucopyranoside, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
View product
(2R,3R,4S,5S,6R)–2–methoxy–6–methyltetrahydro–2H–pyran–3,4,5–triol
GLPBio
  • size: 1g
  • Variants: 1
from 5048.20
View product
Methyl 6-deoxy-β-D-glucopyranoside
Chemat
  • size: 100mg, 250mg, 500mg, 50mg
  • Variants: 4
from 1676.80
View product
Methyl 6-deoxy-β-D-glucopyranoside
Biosynth
  • size: 25mg, 10mg, 50mg, 100mg
  • Variants: 4
View product
Structural formula: {0} (CAS {1})

(2R,3R,4S,5S,6R)-2-methoxy-6-methyloxane-3,4,5-triol (CAS 6340-52-9) is a chemical compound with the molecular formula C7H14O5 and a molecular weight of 178.18 g/mol. IUPAC name: (2R,3R,4S,5S,6R)-2-methoxy-6-methyloxane-3,4,5-triol. InChIKey: OHWCAVRRXKJCRB-XUUWZHRGSA-N.

Identity
Molecular formulaC7H14O5
Molecular weight178.18 g/mol
IUPAC name(2R,3R,4S,5S,6R)-2-methoxy-6-methyloxane-3,4,5-triol
InChIKeyOHWCAVRRXKJCRB-XUUWZHRGSA-N
SMILESC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC)O)O)O

Computed by PubChem (NCBI)

Synonyms: Methyl 6-deoxy-beta-D-glucopyranoside, (2R,3R,4S,5S,6R)-2-Methoxy-6-methyltetrahydro-2H-pyran-3,4,5-triol, methyl 6-deoxy-b-d-glucopyranoside, Methyl 6-deoxy-?-D-glucopyranoside, Methyl ?-D-isorhamnose, methyl beta-d-quinovopyranoside, Methyl 6-deoxy-|?-D-glucopyranoside, |?-D-Glucopyranoside, methyl 6-deoxy-, (2R,3R,4S,5S,6R)-2-methoxy-6-methyl-tetrahydropyran-3,4,5-triol
Related forms of this compound
(2R,3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol C7H14O5
(3R,4R,5R,6S)-2-methoxy-6-methyloxane-3,4,5-triol C7H14O5
(2S,3R,4S,5S,6R)-2-methoxy-6-methyloxane-3,4,5-triol C7H14O5
(2S,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol C7H14O5
(2S,3R,4S,5R,6R)-2-methoxy-6-methyloxane-3,4,5-triol C7H14O5
(2R,3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol C7H14O5
(3S,4R,5S,6S)-2-methoxy-6-methyloxane-3,4,5-triol C7H14O5
Isomers (same molecular formula)
3-[2-(2-hydroxyethoxy)ethoxy]propanoic acid C7H14O5
2-[2-(2-methoxyethoxy)ethoxy]acetic acid C7H14O5
(2R,3R,4S,5R)-2-ethoxyoxane-3,4,5-triol C7H14O5
(2S,3R,4R,5S)-2-[(1R)-1-hydroxyethyl]-5-methoxyoxolane-3,4-diol C7H14O5
(2S,3R,4S,6S)-6-(hydroxymethyl)-2-methoxyoxane-3,4-diol C7H14O5