4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-methoxy-benzaldehyde

Systemtic Name: 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-3-methoxy-benzaldehyde Openeye Name: 3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]benzaldehyde CAS Name: 3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]benzaldehyde IUPAC Name: 3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]benzaldehyde Traditional Name: 3-methoxy-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)benzaldehyde Formula: C14H18O7 MolecularWeight: 298.28852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)C2C(C(C(C(O2)CO)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)C2C(C(C(C(O2)CO)O)O)O

InChI

InChI=1S/C14H18O7/c1-20-9-4-7(5-15)2-3-8(9)14-13(19)12(18)11(17)10(6-16)21-14/h2-5,10-14,16-19H,6H2,1H3