Products 943859-73-2

CAS 943859-73-2 appears in our catalog under these names: (2R,3S,4S,5R,6S)–2–(acetoxymethyl)–6–(prop–2–yn–1–yloxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate, Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside, Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside. Offered by: GLPBio, Chemat, Biosynth. Available pack sizes: 250mg, 100mg, 1g, 2g, 500mg, 50mg, 1000mg.

(2R,3S,4S,5R,6S)–2–(acetoxymethyl)–6–(prop–2–yn–1–yloxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate
GLPBio
  • size: 250mg
  • Variants: 1
from 3892.11
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Propargyl 2,3,4,6-tetra-O-acetyl-α-D-galactopyranoside
Chemat
  • size: 100mg, 1g, 250mg, 2g
  • Variants: 5
from 1483.35
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Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside
Biosynth
  • size: 100mg, 50mg, 250mg, 1000mg
  • Variants: 5
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Structural formula: {0} (CAS {1})

[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate (CAS 943859-73-2) is a chemical compound with the molecular formula C17H22O10 and a molecular weight of 386.3 g/mol. IUPAC name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate. InChIKey: HKGFUJKLPCRVFW-HMDCTGQHSA-N.

Identity
Molecular formulaC17H22O10
Molecular weight386.3 g/mol
IUPAC name[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate
InChIKeyHKGFUJKLPCRVFW-HMDCTGQHSA-N
SMILESCC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OCC#C)OC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: alpha-d-galactopyranoside, 2-propyn-1-yl, 2,3,4,6-tetraacetate, Propargyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside, 1-O-Propargyl-2-O,3-O,4-O,6-O-tetraacetyl-alpha-D-galactopyranose, [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate
Related forms of this compound
[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-prop-2-ynoxyoxan-2-yl]methyl acetate C17H22O10
Isomers (same molecular formula)
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate C17H22O10