[(2R,3R,5S,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2,6-bis(oxidanyl)cyclohexyl] ethanoate

Systemtic Name: [(2R,3R,5S,6R)-3,4,5-tris[(4-methoxyphenyl)methoxy]-2,6-bis(oxidanyl)cyclohexyl] ethanoate Openeye Name: [(2R,3R,5S,6R)-2,6-dihydroxy-3,4,5-tris[(4-methoxyphenyl)methoxy]cyclohexyl] acetate CAS Name: acetic acid [(2R,3R,5S,6R)-2,6-dihydroxy-3,4,5-tris[(4-methoxyphenyl)methoxy]cyclohexyl] ester IUPAC Name: [(2R,3R,5S,6R)-2,6-dihydroxy-3,4,5-tris[(4-methoxyphenyl)methoxy]cyclohexyl] acetate Traditional Name: acetic acid [(2R,3R,5S,6R)-2,6-dihydroxy-3,4,5-tris(p-anisyloxy)cyclohexyl] ester Formula: C32H38O10 MolecularWeight: 582.63812

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(C(C1O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)O

Isomeric SMILES

CC(=O)OC1[C@@H]([C@H](C([C@H]([C@H]1O)OCC2=CC=C(C=C2)OC)OCC3=CC=C(C=C3)OC)OCC4=CC=C(C=C4)OC)O

InChI

InChI=1S/C32H38O10/c1-20(33)42-29-27(34)30(39-17-21-5-11-24(36-2)12-6-21)32(41-19-23-9-15-26(38-4)16-10-23)31(28(29)35)40-18-22-7-13-25(37-3)14-8-22/h5-16,27-32,34-35H,17-19H2,1-4H3/t27-,28-,29?,30-,31+,32?/m0/s1