bis(phenylmethyl) (2R,3R)-2-(2,6-dimethoxyphenyl)carbonyloxy-3-oxidanyl-butanedioate

Systemtic Name: bis(phenylmethyl) (2R,3R)-2-(2,6-dimethoxyphenyl)carbonyloxy-3-oxidanyl-butanedioate Openeye Name: dibenzyl (2R,3R)-2-(2,6-dimethoxybenzoyl)oxy-3-hydroxy-butanedioate CAS Name: (2R,3R)-2-[(2,6-dimethoxyphenyl)-oxomethoxy]-3-hydroxybutanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2R,3R)-2-(2,6-dimethoxybenzoyl)oxy-3-hydroxybutanedioate Traditional Name: (2R,3R)-2-(2,6-dimethoxybenzoyl)oxy-3-hydroxy-succinic acid dibenzyl ester Formula: C27H26O9 MolecularWeight: 494.48994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)OC(C(C(=O)OCC2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)O[C@H]([C@H](C(=O)OCC2=CC=CC=C2)O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H26O9/c1-32-20-14-9-15-21(33-2)22(20)25(29)36-24(27(31)35-17-19-12-7-4-8-13-19)23(28)26(30)34-16-18-10-5-3-6-11-18/h3-15,23-24,28H,16-17H2,1-2H3/t23-,24-/m1/s1