1-[2-oxidanyl-4-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-phenyl]ethanone

Systemtic Name: 1-[2-oxidanyl-4-[3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]oxy-phenyl]ethanone Openeye Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-phenyl]ethanone CAS Name: 1-[2-hydroxy-4-[(3,4,5,6-tetrahydroxy-2-oxanyl)oxy]phenyl]ethanone IUPAC Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxyoxan-2-yl)oxyphenyl]ethanone Traditional Name: 1-[2-hydroxy-4-(3,4,5,6-tetrahydroxytetrahydropyran-2-yl)oxy-phenyl]ethanone Formula: C13H16O8 MolecularWeight: 300.26134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OC2C(C(C(C(O2)O)O)O)O)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OC2C(C(C(C(O2)O)O)O)O)O

InChI

InChI=1S/C13H16O8/c1-5(14)7-3-2-6(4-8(7)15)20-13-11(18)9(16)10(17)12(19)21-13/h2-4,9-13,15-19H,1H3