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

Systemtic Name: [4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-hydroxy-2-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-7-yl] acetate CAS Name: acetic acid [3-hydroxy-2-oxo-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-7-yl] ester IUPAC Name: [3-hydroxy-2-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-yl] acetate Traditional Name: acetic acid [3-hydroxy-2-keto-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-chromen-7-yl] ester Formula: C17H18O11 MolecularWeight: 398.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)O)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C(=C(C(=O)O2)O)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C17H18O11/c1-6(19)25-7-2-3-8-9(4-7)26-16(24)14(23)15(8)28-17-13(22)12(21)11(20)10(5-18)27-17/h2-4,10-13,17-18,20-23H,5H2,1H3