dimethyl (1R,2S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-6-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylate

Systemtic Name: dimethyl (1R,2S)-1-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,7-dimethoxy-6-oxidanyl-1,2-dihydronaphthalene-2,3-dicarboxylate Openeye Name: dimethyl (1R,2S)-6-hydroxy-1-(4-hydroxy-3,5-dimethoxy-phenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate CAS Name: (1R,2S)-6-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (1R,2S)-6-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylate Traditional Name: (1R,2S)-6-hydroxy-1-(4-hydroxy-3,5-dimethoxy-phenyl)-5,7-dimethoxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid dimethyl ester Formula: C24H26O10 MolecularWeight: 474.45724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C(C(=CC3=C(C(=C(C=C23)OC)O)OC)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H](C(=CC3=C(C(=C(C=C23)OC)O)OC)C(=O)OC)C(=O)OC

InChI

InChI=1S/C24H26O10/c1-29-15-7-11(8-16(30-2)20(15)25)18-12-10-17(31-3)21(26)22(32-4)13(12)9-14(23(27)33-5)19(18)24(28)34-6/h7-10,18-19,25-26H,1-6H3/t18-,19-/m1/s1