3,4-bis[[2,3,4,5-tetrakis(oxidanyl)-2H-pyran-6-yl]oxy]benzaldehyde

Systemtic Name: 3,4-bis[[2,3,4,5-tetrakis(oxidanyl)-2H-pyran-6-yl]oxy]benzaldehyde Openeye Name: 3,4-bis[(2,3,4,5-tetrahydroxy-2H-pyran-6-yl)oxy]benzaldehyde CAS Name: 3,4-bis[(2,3,4,5-tetrahydroxy-2H-pyran-6-yl)oxy]benzaldehyde IUPAC Name: 3,4-bis[(2,3,4,5-tetrahydroxy-2H-pyran-6-yl)oxy]benzaldehyde Traditional Name: 3,4-bis[(2,3,4,5-tetrahydroxy-2H-pyran-6-yl)oxy]benzaldehyde Formula: C17H14O13 MolecularWeight: 426.28526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=O)OC2=C(C(=C(C(O2)O)O)O)O)OC3=C(C(=C(C(O3)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C=O)OC2=C(C(=C(C(O2)O)O)O)O)OC3=C(C(=C(C(O3)O)O)O)O

InChI

InChI=1S/C17H14O13/c18-4-5-1-2-6(27-16-12(23)8(19)10(21)14(25)29-16)7(3-5)28-17-13(24)9(20)11(22)15(26)30-17/h1-4,14-15,19-26H