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(2S,3R)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one

(2S,3R)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one

Systemtic Name:(2S,3R)-2-(3,5-dimethoxy-4-oxidanyl-phenyl)-5,6,7-trimethoxy-3-oxidanyl-2,3-dihydrochromen-4-one
Openeye Name:(2S,3R)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6,7-trimethoxy-chroman-4-one
CAS Name:(2S,3R)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-3,4-dihydro-2H-1-benzopyran-4-one
IUPAC Name:(2S,3R)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-5,6,7-trimethoxy-2,3-dihydrochromen-4-one
Traditional Name:(2S,3R)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)-5,6,7-trimethoxy-chroman-4-one
Formula: C20H22O9
MolecularWeight: 406.38328
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C2C(C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)O


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)[C@H]2[C@H](C(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)O


InChI

InChI=1S/C20H22O9/c1-24-11-6-9(7-12(25-2)15(11)21)18-17(23)16(22)14-10(29-18)8-13(26-3)19(27-4)20(14)28-5/h6-8,17-18,21,23H,1-5H3/t17-,18-/m0/s1


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