Products 67831-41-8

Name: (2R,3R,4S,5R,6R)–4,5,6–tris(benzyloxy)–2–(hydroxymethyl)tetrahydro–2H–pyran–3–ol
Availability: InStock

CAS 67831-41-8 appears in our catalog under these names: (2R,3R,4S,5R,6R)–4,5,6–tris(benzyloxy)–2–(hydroxymethyl)tetrahydro–2H–pyran–3–ol, Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside. Offered by: GLPBio, Chemat. Available pack sizes: 1g, 250mg, 500mg, 100mg, 2g.

(2R,3R,4S,5R,6R)–4,5,6–tris(benzyloxy)–2–(hydroxymethyl)tetrahydro–2H–pyran–3–ol

GLPBio

size: 1g, 250mg, 500mg
Variants: 3

from 2141.60

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Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside

Chemat

size: 100mg, 1g, 250mg, 2g
Variants: 5

from 1236.00

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(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol (CAS 67831-41-8) is a chemical compound with the molecular formula C27H30O6 and a molecular weight of 450.5 g/mol. IUPAC name: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol. InChIKey: LSHLWIIYISYWAF-IURCNINISA-N.

Identity
Molecular formula	C₂₇H₃₀O₆
Molecular weight	450.5 g/mol
IUPAC name	(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(phenylmethoxy)oxan-3-ol
InChIKey	LSHLWIIYISYWAF-IURCNINISA-N
SMILES	C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)CO)O

Computed by PubChem (NCBI)

Synonyms: Benzyl 2,3-di-O-benzyl-beta-D-glucopyranoside, (2R,3R,4S,5R,6R)-4,5,6-tribenzyloxy-2-(hydroxymethyl)tetrahydropyran-3-ol, (2R,3R,4S,5R,6R)-4,5,6-tris(benzyloxy)-2-(hydroxymethyl)tetrahydro-2H-pyran-3-ol

Products 67831-41-8

(2R,3R,4S,5R,6R)–4,5,6–tris(benzyloxy)–2–(hydroxymethyl)tetrahydro–2H–pyran–3–ol

Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside

Related forms of this compound

Isomers (same molecular formula)