| 2D Structure | |
| CID | 10423358 |
| IUPAC Name | 3-(3,4-dihydroxyphenyl)-8-hydroxy-3,4-dihydroisochromen-1-one |
| InChI | InChI=1S/C15H12O5/c16-10-5-4-8(6-12(10)18)13-7-9-2-1-3-11(17)14(9)15(19)20-13/h1-6,13,16-18H,7H2 |
| InChI Key | RQDGXYMBVTZQNF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H12O5 |
| Molecular Weight | 272.25 |
| synonyms | ['Thunberginol G', '(+/-)-Thunberginol G', 'M9D65AW7XT', '80394-88-3', 'UNII-M9D65AW7XT', '3-(3,4-Dihydroxyphenyl)-3,4-dihydro-8-hydroxy-1H-2-benzopyran-1-one', '1H-2-Benzopyran-1-one, 3-(3,4-dihydroxyphenyl)-3,4-dihydro-8-hydroxy-', '1H-2-Benzopyran-1-one, 3-(3,4-dihydroxyphenyl)-3,4-dihydro-8-hydroxy-, (+/-)-', 'CHEMBL69207', 'SCHEMBL29405546', 'SCHEMBL29929071', 'DTXSID70439707', 'Q7798886'] |
From Pubchem