(2R,3S,4S,5R,6S)–4,5–bis(benzyloxy)–2–((benzyloxy)methyl)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3–ol

cas: 869107-36-8 — see every product listed under this CAS number, including other names

(2R,3S,4S,5R,6S)–4,5–bis(benzyloxy)–2–((benzyloxy)methyl)–6–(4–methoxyphenoxy)tetrahydro–2H–pyran–3–ol (CAS 869107-36-8) is a chemical reagent available from Chemat. Available pack sizes: 1mg. Offered by: GLPBio.

• 2D
• 3D

(2S,3S,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol (CAS 869107-36-8) is a chemical compound with the molecular formula C34H36O7 and a molecular weight of 556.6 g/mol. IUPAC name: (2S,3S,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol. InChIKey: VHXCUPOCGKUOOO-PJRHAEEISA-N.

Identity

Molecular formula	C34H36O7
Molecular weight	556.6 g/mol
IUPAC name	(2S,3S,4S,5S,6S)-6-(4-methoxyphenoxy)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)oxan-3-ol
InChIKey	VHXCUPOCGKUOOO-PJRHAEEISA-N
SMILES	COC1=CC=C(C=C1)O[C@H]2[C@H]([C@H]([C@H]([C@@H](O2)COCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: 4-Methoxyphenyl 2,3,6-Tri-O-benzyl-beta-D-galactopyranoside, 4-Methoxyphenyl 2,3,6-tri-O-benzyl-alpha-L-allopyranoside, 4-Methoxyphenyl 2,3,6-tri-O-benzoyl-?-D-galactopyranoside

Isomers (same molecular formula)

(2S,3R,4S,5R,6R)-2-(4-methoxyphenoxy)-3,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-ol C₃₄H₃₆O₇

[(1S,4S,5S,6R,9S,10R,12R,14R)-4-benzoyloxy-5,6-dihydroxy-3,11,11,14-tetramethyl-15-oxo-7-tetracyclo[7.5.1.01,5.010,12]pentadeca-2,7-dienyl]methyl benzoate C₃₄H₃₆O₇

[(2R,3R,4S,5R,6S)-6-(4-methoxyphenoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol C₃₄H₃₆O₇