2-(4H-chromen-3-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: 2-(4H-chromen-3-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: 2-(4H-chromen-3-yloxy)-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: 2-(4H-1-benzopyran-3-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: 2-(4H-chromen-3-yloxy)-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: 2-(4H-chromen-3-yloxy)-6-methylol-tetrahydropyran-3,4,5-triol Formula: C15H18O7 MolecularWeight: 310.29922

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2OC=C1OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

C1C2=CC=CC=C2OC=C1OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C15H18O7/c16-6-11-12(17)13(18)14(19)15(22-11)21-9-5-8-3-1-2-4-10(8)20-7-9/h1-4,7,11-19H,5-6H2