3-methoxy-4-oxidanyl-benzaldehyde; 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-olate

Systemtic Name: 3-methoxy-4-oxidanyl-benzaldehyde; 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-olate Openeye Name: 4-hydroxy-3-methoxy-benzaldehyde; 3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-olate CAS Name: 4-hydroxy-3-methoxybenzaldehyde; 3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanolate IUPAC Name: 4-hydroxy-3-methoxybenzaldehyde; 3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-olate Traditional Name: 4-hydroxy-3-methoxy-benzaldehyde; 3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-olate Formula: C22H27O13- MolecularWeight: 499.44198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)[O-])OC(=O)C)OC(=O)C)OC(=O)C.COC1=C(C=CC(=C1)C=O)O

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)[O-])OC(=O)C)OC(=O)C)OC(=O)C.COC1=C(C=CC(=C1)C=O)O

InChI

InChI=1S/C14H19O10.C8H8O3/c1-6(15)20-5-10-11(21-7(2)16)12(22-8(3)17)13(14(19)24-10)23-9(4)18;1-11-8-4-6(5-9)2-3-7(8)10/h10-14H,5H2,1-4H3;2-5,10H,1H3/q-1;