[3,4,5-triacetyloxy-6-(2-ethanoyl-5-methyl-3-oxidanyl-phenoxy)thian-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-(2-ethanoyl-5-methyl-3-oxidanyl-phenoxy)thian-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2-acetyl-3-hydroxy-5-methyl-phenoxy)tetrahydrothiopyran-2-yl]methyl acetate CAS Name: acetic acid [6-(2-acetyl-3-hydroxy-5-methylphenoxy)-3,4,5-triacetyloxy-2-thianyl]methyl ester IUPAC Name: [6-(2-acetyl-3-hydroxy-5-methylphenoxy)-3,4,5-triacetyloxythian-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2-acetyl-3-hydroxy-5-methyl-phenoxy)tetrahydrothiopyran-2-yl]methyl ester Formula: C23H28O11S MolecularWeight: 512.52682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2C(C(C(C(S2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C)O

Isomeric SMILES

CC1=CC(=C(C(=C1)OC2C(C(C(C(S2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)C)O

InChI

InChI=1S/C23H28O11S/c1-10-7-16(29)19(11(2)24)17(8-10)34-23-22(33-15(6)28)21(32-14(5)27)20(31-13(4)26)18(35-23)9-30-12(3)25/h7-8,18,20-23,29H,9H2,1-6H3