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

Systemtic Name: [3,4,5-triacetyloxy-6-oxidanyl-6-(4-oxidanylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-hydroxy-6-(4-hydroxyphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-hydroxy-6-(4-hydroxyphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-hydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-hydroxy-6-(4-hydroxyphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C20H24O12 MolecularWeight: 456.39736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(C(O1)(O)OC2=CC=C(C=C2)O)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC1C(C(C(C(O1)(O)OC2=CC=C(C=C2)O)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C20H24O12/c1-10(21)27-9-16-17(28-11(2)22)18(29-12(3)23)19(30-13(4)24)20(26,32-16)31-15-7-5-14(25)6-8-15/h5-8,16-19,25-26H,9H2,1-4H3