3-methoxy-4-[(1S,2R)-1-(3-methoxy-4-oxidanyl-phenyl)-1,3-bis(oxidanyl)propan-2-yl]oxy-benzaldehyde

Systemtic Name: 3-methoxy-4-[(1S,2R)-1-(3-methoxy-4-oxidanyl-phenyl)-1,3-bis(oxidanyl)propan-2-yl]oxy-benzaldehyde Openeye Name: 4-[(1R,2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(hydroxymethyl)ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[(1S,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde IUPAC Name: 4-[(1S,2R)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzaldehyde Traditional Name: 4-[(1R,2S)-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methylol-ethoxy]-3-methoxy-benzaldehyde Formula: C18H20O7 MolecularWeight: 348.3472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OC(CO)C(C2=CC(=C(C=C2)O)OC)O

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)O[C@H](CO)[C@H](C2=CC(=C(C=C2)O)OC)O

InChI

InChI=1S/C18H20O7/c1-23-15-8-12(4-5-13(15)21)18(22)17(10-20)25-14-6-3-11(9-19)7-16(14)24-2/h3-9,17-18,20-22H,10H2,1-2H3/t17-,18+/m1/s1