(2R,3R,4S,5R,6R)–2–(acetoxymethyl)–6–(((2R,3R,4S,5R,6R)–4,5–diacetoxy–2–(acetoxymethyl)–6–methoxytetrahydro–2H–pyran–3–yl)oxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate

cas: 13223-83-1 — see every product listed under this CAS number, including other names

(2R,3R,4S,5R,6R)–2–(acetoxymethyl)–6–(((2R,3R,4S,5R,6R)–4,5–diacetoxy–2–(acetoxymethyl)–6–methoxytetrahydro–2H–pyran–3–yl)oxy)tetrahydro–2H–pyran–3,4,5–triyl triacetate (CAS 13223-83-1) is a chemical reagent available from Chemat. Available pack sizes: 500mg. Offered by: GLPBio.

• 2D
• 3D

[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate (CAS 13223-83-1) is a chemical compound with the molecular formula C27H38O18 and a molecular weight of 650.6 g/mol. IUPAC name: [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. InChIKey: NWTWYNIVYAQTJI-DVCSACCXSA-N.

Identity

Molecular formula	C27H38O18
Molecular weight	650.6 g/mol
IUPAC name	[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
InChIKey	NWTWYNIVYAQTJI-DVCSACCXSA-N
SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC)OC(=O)C)OC(=O)C)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Computed by PubChem (NCBI)

Synonyms: Methyl |A-maltoside heptaacetate

Related forms of this compound

[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate C₂₇H₃₈O₁₈

Isomers (same molecular formula)

[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-methoxy-4-[(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate C₂₇H₃₈O₁₈

[(2R,3S,4S,5R,6S)-3,5-diacetyloxy-6-methoxy-4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate C₂₇H₃₈O₁₈