| product Name |
2,3,6aα,8,9,9aα-hexahydro-4-methoxycyclopenta[c]furo[2',3':4,5]furo[2,3-h]chromene-1,11-dione |
| CAS No |
7220-81-7 |
| Synonyms |
Aflatoxin B2; 2,3,6aalpha,8,9,9aalpha-Hexahydro-4-methoxycyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione; 5-19-10-00552 (Beilstein Handbook Reference); BRN 1355115; CCRIS 13; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6aalpha,8,9,9aalpha-hexahydro-4-methoxy-; Dihydroaflatoxin B1; Dihydroaflatoxine B1; HSDB 3454; 2,3,6aalpha,8,9,9aalpha-Hexahydro-4-methoxycyclopenta(c)furo(2',3':4,5)furo(2,3-h)chromene-1,11-dione; Cyclopenta(c)furo(3',2':4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a-alpha,8,9,9a-alpha-hexahydro-4-methoxy-; 4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione; (6aR,9aS)-4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3',2':4,5]furo[2,3-h]chromene-1,11-dione |
| Molecular Formula |
C17H14O6 |
| Molecular Weight |
314.2895 |
| InChI |
InChI=1/C17H14O6/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/h6,8,17H,2-5H2,1H3/t8-,17+/m0/s1 |
| EINECS |
230-618-8 |
| Molecular Structure |
![7220-81-7 2,3,6aα,8,9,9aα-hexahydro-4-methoxycyclopenta[c]furo[2',3':4,5]furo[2,3-h]chromene-1,11-dione](https://images-a.chemnet.com/suppliers/chembase/178/284178.gif)
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| Density |
1.52g/cm3 |
| Boiling point |
521°C at 760 mmHg |
| Refractive index |
1.659 |
| Flash point |
234.1°C |
| Vapour Pressur |
5.92E-11mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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| MSDS |
Material Safety Data Sheet
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