[(2R,3R)-4-acetyloxy-2,3-bis[(4-acetyloxy-3-methoxy-phenyl)methyl]butyl] ethanoate

Systemtic Name: [(2R,3R)-4-acetyloxy-2,3-bis[(4-acetyloxy-3-methoxy-phenyl)methyl]butyl] ethanoate Openeye Name: [(2R,3R)-4-acetoxy-2,3-bis[(4-acetoxy-3-methoxy-phenyl)methyl]butyl] acetate CAS Name: acetic acid [(2R,3R)-4-acetyloxy-2,3-bis[(4-acetyloxy-3-methoxyphenyl)methyl]butyl] ester IUPAC Name: [(2R,3R)-4-acetyloxy-2,3-bis[(4-acetyloxy-3-methoxyphenyl)methyl]butyl] acetate Traditional Name: acetic acid [(2R,3R)-4-acetoxy-2,3-bis(4-acetoxy-3-methoxy-benzyl)butyl] ester Formula: C28H34O10 MolecularWeight: 530.56356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O10/c1-17(29)35-15-23(11-21-7-9-25(37-19(3)31)27(13-21)33-5)24(16-36-18(2)30)12-22-8-10-26(38-20(4)32)28(14-22)34-6/h7-10,13-14,23-24H,11-12,15-16H2,1-6H3/t23-,24-/m0/s1