| Nom |
(7aR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione |
| Synonymes |
Aflatoxin G1; 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione,3,4,7a,10a-tetrahydro-5-methoxy-, (7aR-cis)-; 5-19-12-00081 (Beilstein Handbook Reference); BRN 1299768; CCRIS 14; HSDB 3455; (7AR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)chromene-1,12-dione; 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-; 1H,12H-Furo(3',2':4,5)furo(2,3-h)pyrano(3,4-c)(1)benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR,10aS)-; (7aR,10aS)-5-methoxy-3,4,7a,10a-tetrahydro-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione |
| Formule moléculaire |
C17H12O7 |
| Poids Moléculaire |
328.273 |
| InChI |
InChI=1/C17H12O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h3,5-6,8,17H,2,4H2,1H3/t8-,17+/m0/s1 |
| Numéro de registre CAS |
1165-39-5 |
| EINECS |
214-615-9 |
| Structure moléculaire |
![1165-39-5 (7aR,cis)3,4,7a,10a-tetrahydro-5-methoxy-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione](https://images-a.chemnet.com/suppliers/chembase/148/292148.gif)
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| Densité |
1.59g/cm3 |
| Point d'ébullition |
612.1°C at 760 mmHg |
| Indice de réfraction |
1.68 |
| Point d'éclair |
274.3°C |
| Les symboles de danger |
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| Codes des risques |
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| Description de sécurité |
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