3-(2,4-dimethoxyphenyl)-1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-phenyl]propan-1-one

Systemtic Name: 3-(2,4-dimethoxyphenyl)-1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-6-oxidanyl-phenyl]propan-1-one Openeye Name: 3-(2,4-dimethoxyphenyl)-1-[2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-phenyl]propan-1-one CAS Name: 3-(2,4-dimethoxyphenyl)-1-[2-hydroxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]phenyl]-1-propanone IUPAC Name: 3-(2,4-dimethoxyphenyl)-1-[2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propan-1-one Traditional Name: 3-(2,4-dimethoxyphenyl)-1-[2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-phenyl]propan-1-one Formula: C23H28O10 MolecularWeight: 464.46242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCC(=O)C2=C(C=CC=C2OC3C(C(C(C(O3)CO)O)O)O)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCC(=O)C2=C(C=CC=C2O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)OC

InChI

InChI=1S/C23H28O10/c1-30-13-8-6-12(17(10-13)31-2)7-9-15(26)19-14(25)4-3-5-16(19)32-23-22(29)21(28)20(27)18(11-24)33-23/h3-6,8,10,18,20-25,27-29H,7,9,11H2,1-2H3/t18-,20-,21+,22-,23-/m1/s1