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

Systemtic Name: [(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]oxan-3-yl] ethanoate Openeye Name: [(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-methoxy-4,5-bis[(4-methoxyphenyl)methoxy]oxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6R)-2-methoxy-6-methylol-4,5-bis(p-anisyloxy)tetrahydropyran-3-yl] ester Formula: C25H32O9 MolecularWeight: 476.51618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(OC1OC)CO)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)O[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1OC)CO)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H32O9/c1-16(27)33-24-23(32-15-18-7-11-20(29-3)12-8-18)22(21(13-26)34-25(24)30-4)31-14-17-5-9-19(28-2)10-6-17/h5-12,21-26H,13-15H2,1-4H3/t21-,22-,23+,24-,25-/m1/s1