[(2S,3S)-3-(acetyloxymethyl)-4-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-butyl] ethanoate

Systemtic Name: [(2S,3S)-3-(acetyloxymethyl)-4-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-3-oxidanyl-butyl] ethanoate Openeye Name: [(2S,3S)-3-(acetoxymethyl)-4-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-3-hydroxy-butyl] acetate CAS Name: acetic acid [(2S,3S)-3-(acetyloxymethyl)-4-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-3-hydroxybutyl] ester IUPAC Name: [(2S,3S)-3-(acetyloxymethyl)-4-(3,4-dimethoxyphenyl)-2-[(3,4-dimethoxyphenyl)methyl]-3-hydroxybutyl] acetate Traditional Name: acetic acid [(2S,3S)-3-(acetoxymethyl)-4-(3,4-dimethoxyphenyl)-3-hydroxy-2-veratryl-butyl] ester Formula: C26H34O9 MolecularWeight: 490.54276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(CC1=CC(=C(C=C1)OC)OC)C(CC2=CC(=C(C=C2)OC)OC)(COC(=O)C)O

Isomeric SMILES

CC(=O)OC[C@H](CC1=CC(=C(C=C1)OC)OC)[C@@](CC2=CC(=C(C=C2)OC)OC)(COC(=O)C)O

InChI

InChI=1S/C26H34O9/c1-17(27)34-15-21(11-19-7-9-22(30-3)24(12-19)32-5)26(29,16-35-18(2)28)14-20-8-10-23(31-4)25(13-20)33-6/h7-10,12-13,21,29H,11,14-16H2,1-6H3/t21-,26+/m0/s1