Products 61820-03-9

CAS 61820-03-9 appears in our catalog under these names: (2R,3R,4S,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl acetate, 97%, Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-Beta-D-galactopyranoside, β-D-Galactopyranoside, phenylmethyl 3,4,6-tris-O-(phenylmethyl)-, acetate. Offered by: Chemat Brand, TRC, MedChemExpress. Available pack sizes: on request, 100mg, 250mg, 500mg, 100 mg, 250 mg, 500 mg, 50 mg.

(2R,3R,4S,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl acetate, 97%
Chemat Brand
  • size: on request
  • Variants: 1
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Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-Beta-D-galactopyranoside
TRC
  • size: 100mg, 250mg, 500mg
  • Variants: 3
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β-D-Galactopyranoside, phenylmethyl 3,4,6-tris-O-(phenylmethyl)-, acetate
MedChemExpress
  • size: 100 mg, 250 mg, 500 mg, 50 mg
  • Variants: 4
from 779.45
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Structural formula: {0} (CAS {1})

[(2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate (CAS 61820-03-9) is a chemical compound with the molecular formula C36H38O7 and a molecular weight of 582.7 g/mol. IUPAC name: [(2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate. InChIKey: VFPYLVFMSKNGCQ-FGZSBDNFSA-N.

Identity
Molecular formulaC36H38O7
Molecular weight582.7 g/mol
IUPAC name[(2R,3R,4S,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] acetate
InChIKeyVFPYLVFMSKNGCQ-FGZSBDNFSA-N
SMILESCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@H]1OCC2=CC=CC=C2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Computed by PubChem (NCBI)

Synonyms: Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-b-D-galactopyranoside, 2-O-Acetyl-1,3,4,6-tetra-O-benzyl-b-D-galactopyranoside, Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-beta-D-galactopyranoside, orb2941487, Benzyl 2-O-Acetyl-3,4,6-Tri-O-benzyl-?-D-galactopyranoside
Isomers (same molecular formula)
[(3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate C36H38O7
[(2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate C36H38O7
[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl] acetate C36H38O7