Products 233595-32-9

Name: (2R,3R,4R,5R,6R)–6–(hydroxymethyl)–3–((4–methoxybenzylidene)amino)tetrahydro–2H–pyran–2,4,5–triol
Availability: InStock

CAS 233595-32-9 appears in our catalog under these names: (2R,3R,4R,5R,6R)–6–(hydroxymethyl)–3–((4–methoxybenzylidene)amino)tetrahydro–2H–pyran–2,4,5–triol, 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose. Offered by: GLPBio, Chemat. Available pack sizes: 1g, 2g, 500mg, 5g.

(2R,3R,4R,5R,6R)–6–(hydroxymethyl)–3–((4–methoxybenzylidene)amino)tetrahydro–2H–pyran–2,4,5–triol

GLPBio

size: 1g, 2g, 500mg
Variants: 3

from 2038.63

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2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose

Chemat

size: 1g, 2g, 500mg, 5g
Variants: 4

from 1879.15

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(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methylideneamino]oxane-2,4,5-triol (CAS 233595-32-9) is a chemical compound with the molecular formula C14H19NO6 and a molecular weight of 297.30 g/mol. IUPAC name: (2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methylideneamino]oxane-2,4,5-triol. InChIKey: NMMULIPYJSFGRK-RKQHYHRCSA-N.

Identity
Molecular formula	C₁₄H₁₉NO₆
Molecular weight	297.30 g/mol
IUPAC name	(2R,3R,4R,5R,6R)-6-(hydroxymethyl)-3-[(4-methoxyphenyl)methylideneamino]oxane-2,4,5-triol
InChIKey	NMMULIPYJSFGRK-RKQHYHRCSA-N
SMILES	COC1=CC=C(C=C1)C=N[C@@H]2[C@H]([C@H]([C@H](O[C@H]2O)CO)O)O

Computed by PubChem (NCBI)

Synonyms: 2-Amino-2-deoxy-N-(4-methoxybenzylidene)-beta-D-galactopyranose

Products 233595-32-9

(2R,3R,4R,5R,6R)–6–(hydroxymethyl)–3–((4–methoxybenzylidene)amino)tetrahydro–2H–pyran–2,4,5–triol

2-Amino-2-deoxy-N-(4-methoxybenzylidene)-β-D-galactopyranose

Related forms of this compound

Isomers (same molecular formula)