[(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(hydroxymethyl)oxan-2-yl] 2-(2-methoxyphenyl)ethanoate

Systemtic Name: [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(hydroxymethyl)oxan-2-yl] 2-(2-methoxyphenyl)ethanoate Openeye Name: [(3R,4S,5R,6R)-3,4,5-triacetoxy-6-(hydroxymethyl)tetrahydropyran-2-yl] 2-(2-methoxyphenyl)acetate CAS Name: 2-(2-methoxyphenyl)acetic acid [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(hydroxymethyl)-2-oxanyl] ester IUPAC Name: [(3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(hydroxymethyl)oxan-2-yl] 2-(2-methoxyphenyl)acetate Traditional Name: 2-(2-methoxyphenyl)acetic acid [(3R,4S,5R,6R)-3,4,5-triacetoxy-6-methylol-tetrahydropyran-2-yl] ester Formula: C21H26O11 MolecularWeight: 454.42454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OC(=O)C)OC(=O)C)OC(=O)CC2=CC=CC=C2OC)CO

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](OC([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)CC2=CC=CC=C2OC)CO

InChI

InChI=1S/C21H26O11/c1-11(23)28-18-16(10-22)31-21(20(30-13(3)25)19(18)29-12(2)24)32-17(26)9-14-7-5-6-8-15(14)27-4/h5-8,16,18-22H,9-10H2,1-4H3/t16-,18-,19+,20-,21?/m1/s1