[(3S,4S,5R,6R)-2,3-diacetyloxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate

Systemtic Name: [(3S,4S,5R,6R)-2,3-diacetyloxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] ethanoate Openeye Name: [(3S,4S,5R,6R)-2,3-diacetoxy-5-benzyloxy-6-(benzyloxymethyl)tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(3S,4S,5R,6R)-2,3-diacetyloxy-5-phenylmethoxy-6-(phenylmethoxymethyl)-4-oxanyl] ester IUPAC Name: [(3S,4S,5R,6R)-2,3-diacetyloxy-5-phenylmethoxy-6-(phenylmethoxymethyl)oxan-4-yl] acetate Traditional Name: acetic acid [(3S,4S,5R,6R)-2,3-diacetoxy-5-benzoxy-6-(benzoxymethyl)tetrahydropyran-4-yl] ester Formula: C26H30O9 MolecularWeight: 486.511

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H]([C@H](OC([C@H]1OC(=O)C)OC(=O)C)COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C26H30O9/c1-17(27)32-24-23(31-15-21-12-8-5-9-13-21)22(16-30-14-20-10-6-4-7-11-20)35-26(34-19(3)29)25(24)33-18(2)28/h4-13,22-26H,14-16H2,1-3H3/t22-,23-,24+,25+,26?/m1/s1