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

Systemtic Name: 4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-methoxy-benzaldehyde; 3-methoxy-4-oxidanyl-benzaldehyde Openeye Name: 4-hydroxy-3-methoxy-benzaldehyde; 3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzaldehyde CAS Name: 4-hydroxy-3-methoxybenzaldehyde; 3-methoxy-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]benzaldehyde IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde; 3-methoxy-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde Traditional Name: 4-hydroxy-3-methoxy-benzaldehyde; 3-methoxy-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-benzaldehyde Formula: C22H26O11 MolecularWeight: 466.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O8.C8H8O3/c1-20-9-4-7(5-15)2-3-8(9)21-14-13(19)12(18)11(17)10(6-16)22-14;1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10-14,16-19H,6H2,1H3;2-5,10H,1H3