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[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methoxy-2-oxidanylidene-chromen-3-yl] benzoate

[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methoxy-2-oxidanylidene-chromen-3-yl] benzoate

Systemtic Name:[4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methoxy-2-oxidanylidene-chromen-3-yl] benzoate
Openeye Name:[7-methoxy-2-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] benzoate
CAS Name:benzoic acid [7-methoxy-2-oxo-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester
IUPAC Name:[7-methoxy-2-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl] benzoate
Traditional Name:benzoic acid [2-keto-7-methoxy-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-chromen-3-yl] ester
Formula: C23H22O11
MolecularWeight: 474.41418
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)CO)O)O)O


Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C3=CC=CC=C3)OC4C(C(C(C(O4)CO)O)O)O


InChI

InChI=1S/C23H22O11/c1-30-12-7-8-13-14(9-12)31-22(29)20(33-21(28)11-5-3-2-4-6-11)19(13)34-23-18(27)17(26)16(25)15(10-24)32-23/h2-9,15-18,23-27H,10H2,1H3


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