(3R,4S)-7-methoxy-3-methoxycarbonyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanyl-3,4-dihydronaphthalene-2-carboxylic acid

Systemtic Name: (3R,4S)-7-methoxy-3-methoxycarbonyl-4-(3-methoxy-4-oxidanyl-phenyl)-6-oxidanyl-3,4-dihydronaphthalene-2-carboxylic acid Openeye Name: (3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-3-methoxycarbonyl-3,4-dihydronaphthalene-2-carboxylic acid CAS Name: (3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methoxycarbonyl-3,4-dihydronaphthalene-2-carboxylic acid IUPAC Name: (3R,4S)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methoxycarbonyl-3,4-dihydronaphthalene-2-carboxylic acid Traditional Name: (3R,4S)-3-carbomethoxy-6-hydroxy-4-(4-hydroxy-3-methoxy-phenyl)-7-methoxy-3,4-dihydronaphthalene-2-carboxylic acid Formula: C21H20O8 MolecularWeight: 400.3787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C(=CC3=CC(=C(C=C23)O)OC)C(=O)O)C(=O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)[C@@H]2[C@H](C(=CC3=CC(=C(C=C23)O)OC)C(=O)O)C(=O)OC)O

InChI

InChI=1S/C21H20O8/c1-27-16-7-10(4-5-14(16)22)18-12-9-15(23)17(28-2)8-11(12)6-13(20(24)25)19(18)21(26)29-3/h4-9,18-19,22-23H,1-3H3,(H,24,25)/t18-,19-/m0/s1