[(2R,3S,4S,5R,6S)-6-[[(8S)-4,8-bis(oxidanyl)-5-oxidanylidene-8H-naphthalen-1-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate

Systemtic Name: [(2R,3S,4S,5R,6S)-6-[[(8S)-4,8-bis(oxidanyl)-5-oxidanylidene-8H-naphthalen-1-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate Openeye Name: [(2R,3S,4S,5R,6S)-6-[[(8S)-4,8-dihydroxy-5-oxo-8H-naphthalen-1-yl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl 3,4,5-trihydroxybenzoate CAS Name: 3,4,5-trihydroxybenzoic acid [(2R,3S,4S,5R,6S)-6-[[(8S)-4,8-dihydroxy-5-oxo-8H-naphthalen-1-yl]oxy]-3,4,5-trihydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R,6S)-6-[[(8S)-4,8-dihydroxy-5-oxo-8H-naphthalen-1-yl]oxy]-3,4,5-trihydroxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate Traditional Name: 3,4,5-trihydroxybenzoic acid [(2R,3S,4S,5R,6S)-6-[[(8S)-4,8-dihydroxy-5-keto-8H-naphthalen-1-yl]oxy]-3,4,5-trihydroxy-tetrahydropyran-2-yl]methyl ester Formula: C23H22O13 MolecularWeight: 506.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C=CC(=C2C1O)OC3C(C(C(C(O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O)O

Isomeric SMILES

C1=CC(=O)C2=C(C=CC(=C2[C@H]1O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C4=CC(=C(C(=C4)O)O)O)O)O)O)O

InChI

InChI=1S/C23H22O13/c24-9-1-2-11(26)17-14(4-3-10(25)16(9)17)35-23-21(32)20(31)19(30)15(36-23)7-34-22(33)8-5-12(27)18(29)13(28)6-8/h1-6,11,15,19-21,23,25-32H,7H2/t11-,15+,19+,20-,21+,23+/m0/s1