[3,4,5-triacetyloxy-6-[(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)methyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[(2-ethanoyl-5-methoxy-3-oxidanyl-phenyl)methyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[(2-acetyl-3-hydroxy-5-methoxy-phenyl)methyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [6-[(2-acetyl-3-hydroxy-5-methoxyphenyl)methyl]-3,4,5-triacetyloxy-2-oxanyl]methyl ester IUPAC Name: [6-[(2-acetyl-3-hydroxy-5-methoxyphenyl)methyl]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-acetyl-3-hydroxy-5-methoxy-benzyl)tetrahydropyran-2-yl]methyl ester Formula: C24H30O12 MolecularWeight: 510.4878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1CC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1CC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC)O

InChI

InChI=1S/C24H30O12/c1-11(25)21-16(7-17(31-6)9-18(21)30)8-19-22(33-13(3)27)24(35-15(5)29)23(34-14(4)28)20(36-19)10-32-12(2)26/h7,9,19-20,22-24,30H,8,10H2,1-6H3