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

Systemtic Name: 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-methoxy-benzaldehyde Openeye Name: 2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzaldehyde CAS Name: 2-methoxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzaldehyde IUPAC Name: 2-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde Traditional Name: 2-methoxy-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzaldehyde Formula: C14H18O8 MolecularWeight: 314.28792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)C=O

Isomeric SMILES

COC1=C(C=CC(=C1)OC2C(C(C(C(O2)CO)O)O)O)C=O

InChI

InChI=1S/C14H18O8/c1-20-9-4-8(3-2-7(9)5-15)21-14-13(19)12(18)11(17)10(6-16)22-14/h2-5,10-14,16-19H,6H2,1H3