Products 81371-53-1

Name: (2R,3S,4S,5R,6R)–4–(benzyloxy)–2–(hydroxymethyl)–6–methoxytetrahydro–2H–pyran–3,5–diol
Availability: InStock

CAS 81371-53-1 appears in our catalog under these names: (2R,3S,4S,5R,6R)–4–(benzyloxy)–2–(hydroxymethyl)–6–methoxytetrahydro–2H–pyran–3,5–diol, Methyl 3-O-benzyl-β-D-galactopyranoside. Offered by: GLPBio, Chemat. Available pack sizes: 1g, 500mg.

(2R,3S,4S,5R,6R)–4–(benzyloxy)–2–(hydroxymethyl)–6–methoxytetrahydro–2H–pyran–3,5–diol

GLPBio

size: 1g, 500mg
Variants: 2

from 2679.86

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Methyl 3-O-benzyl-β-D-galactopyranoside

Chemat

size: 1g, 500mg
Variants: 2

from 2472.42

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(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxyoxane-3,5-diol (CAS 81371-53-1) is a chemical compound with the molecular formula C14H20O6 and a molecular weight of 284.30 g/mol. IUPAC name: (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxyoxane-3,5-diol. InChIKey: MXGLQICHRQGRDX-XHJNMGKDSA-N.

Identity
Molecular formula	C₁₄H₂₀O₆
Molecular weight	284.30 g/mol
IUPAC name	(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxyoxane-3,5-diol
InChIKey	MXGLQICHRQGRDX-XHJNMGKDSA-N
SMILES	CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)OCC2=CC=CC=C2)O

Computed by PubChem (NCBI)

Synonyms: Methyl 3-O-benzyl-beta-D-galactopyranoside, (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-4-phenylmethoxyoxane-3,5-diol, Methyl 3-O-(phenylmethyl)-|A-D-galactopyranoside

Products 81371-53-1

(2R,3S,4S,5R,6R)–4–(benzyloxy)–2–(hydroxymethyl)–6–methoxytetrahydro–2H–pyran–3,5–diol

Methyl 3-O-benzyl-β-D-galactopyranoside

Isomers (same molecular formula)