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Aflatoxina B1, TRC
Especificaciones
Especificaciones
| Nombre del producto químico o material | Aflatoxin B1 |
| CAS | 1162-65-8 |
| Notas de grado de pureza | HPLC |
| Fórmula molecular | C17 H12 O6 |
| Cantidad | 5 mg |
| Sinónimo | 1-Cyclopentene-1-carboxylic acid, 2-(3a,8a-dihydro-4-hydroxy-6-methoxyfuro[2,3-b]benzofuran-5-yl)-5-oxo-, δ-lactone (7CI), Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, (6aR,9aS)- (9CI), Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,9a-tetrahydro-4-methoxy-, (6aR-cis)-, Cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6aα,9aα-tetrahydro-4-methoxy- (8CI), (6aR,9aS)-2,3,6a,9a-Tetrahydro-4-methoxy-1H,11H-cyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione, (-)-Aflatoxin B1, AFB1, Aflatoxin B1, NSC 529592 |
| Fórmula InChI | InChI=1S/C17H12O6/c1-20-10-6-11-14(8-4-5-21-17(8)22-11)15-13(10)7-2-3-9(18)12(7)16(19)23-15/h4-6,8,17H,2-3H2,1H3/t8-,17+/m0/s1 |
| SMILES | COc1cc2O[C@H]3OC=C[C@H]3c2c4OC(=O)C5=C(CCC5=O)c14 |
| Nombre IUPAC | (3S,7R)-11-metoxi-6,8,19-trioxapentaciclo[10.7.0.02,9.03,7.013,17]nonadeca-1,4,9,11,13(17)-pentaeno-16,18-diona |
| Peso molecular (g/mol) | 312.27 |
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