Molecular formula: | C17H14O7 |
Average mass: | 330.292 |
Monoisotopic mass: | 330.073953 |
ChemSpider ID: | 94622 |
3 of 3 defined stereocentres
(6aS,8R,9aS)-8-Hydroxy-4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromen-1,11-dion
[German]
[ACD/IUPAC Name](6aS,8R,9aS)-8-Hydroxy-4-methoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromene-1,11-dione
[ACD/IUPAC Name](6aS,8R,9aS)-8-Hydroxy-4-méthoxy-2,3,6a,8,9,9a-hexahydrocyclopenta[c]furo[3′,2′:4,5]furo[2,3-h]chromène-1,11-dione
[French]
[ACD/IUPAC Name]17878-54-5
[RN]Aflatoxin B2A
Cyclopenta[c]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8-hydroxy-4-methoxy-, (6aS,8R,9aS)-
[ACD/Index Name](6aS-(6aalpha,8beta,9aalpha))-2,3,6a,8,9a-hexahydro-8-hydroxy-4-methoxycyclopenta(c)furo(3′,2′:4,5)furo(2,3-h)(1)benzopyran-1,11-dione
17878-56-7
[RN]2,3,6Aalpha,8,9,9aalpha-hexahydro-8-hydroxy-4-methoxycyclopenta(c)furo(3′,2′:4,5)furo(2,3-h)(1)benzopyran-1,11-dione
20309-96-0
[RN]20421-08-3
[RN]20978-13-6
[RN]241-832-6
[EINECS]31223-79-7
[RN]Aflatoxin B1, dihydrohydroxy-
Aflatoxin B1, hemiacetal
Cyclopenta(c)furo(3′,2′:4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8-hydroxy-4-methoxy-, (6aS,8R,9aS)-
Cyclopenta(c)furo(3′,2′:4,5)furo(2,3-h)(1)benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-8-hydroxy-4-methoxy-, (6aS-(6a-α,8-β,9a-α))-
Dihydrohydroxyaflatoxin B1