| 2D Structure | |
| CID | 53481022 |
| IUPAC Name | 3-(1,2-dihydroxyethyl)-9-methoxy-3,4,7,8-tetrahydro-2H-indeno[5,4-e][1]benzofuran-5,6-dione |
| InChI | InChI=1S/C18H18O6/c1-23-14-5-15-17(10(7-24-15)13(22)6-19)9-4-12(21)18-8(16(9)14)2-3-11(18)20/h5,10,13,19,22H,2-4,6-7H2,1H3 |
| InChI Key | QEIDPNWKOZPLQZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18O6 |
| Molecular Weight | 330.3 |
| synonyms | ['aflatoxin B1 dialcohol', 'AFB1 dialcohol', '3-(1,2-dihydroxyethyl)-8-methoxy-5-oxatetracyclo[7.7.0.0^{2,6}.0^{10,14}]hexadeca-1,6,8,10(14)-tetraene-13,15-dione', '3-(1,2-dihydroxyethyl)-8-methoxy-5-oxatetracyclo(7.7.0.0^(2,6).0^(10,14))hexadeca-1,6,8,10(14)-tetraene-13,15-dione', 'RefChem:110024', '3-HPPA', 'm-hydroxyphenylpyruvate', 'SCHEMBL30549424', 'CHEBI:166555', '3-(1,2-dihydroxyethyl)-9-methoxy-3,4,7,8-tetrahydro-2H-indeno[5,4-e][1]benzouran-5,6-dione'] |
From Pubchem