Name | 2,3,6a,8,9,9a-Hexahydro-8,9a-dihydroxy-4-methoxycyclopenta[c]furo[3',2':4,5]furo[2,3-h][1]benzopyran-1,11-dione |
Synonyms | Aflatoxin M2a Aflatoxin M1 hemiacetal |
CAS | 36601-31-7 |
Molecular Formula | C17H14O8 |
Molar Mass | 346.29 |
Density | 1.71±0.1 g/cm3(Predicted) |
Boling Point | 694.1±55.0 °C(Predicted) |
pKa | 11.91±0.40(Predicted) |