CAS Registry Number®
7220-81-7
CAS Name
Aflatoxin B2
Molecular Formula
C17H14O6
Molecular Mass
314.29
Compound Properties
-
Melting Point (1)
286-289 °C
Source(s)
- (1) Hazardous Substances Data Bank data were obtained from the National Library of Medicine (US)
Other Names and Identifiers
InChI
InChI=1S/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
InChIKey
InChIKey=WWSYXEZEXMQWHT-WNWIJWBNSA-N
SMILES
O(C)C=1C2=C(C=3[C@]4([C@@](OC3C1)(OCC4)[H])[H])OC(=O)C5=C2CCC5=O
Canonical SMILES
O=C1OC2=C(C(OC)=CC=3OC4OCCC4C32)C5=C1C(=O)CC5
Other Names for this Substance
- Cyclopenta[c]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-4-methoxy-, (6aR,9aS)-
- Aflatoxin B2
- Cyclopenta[c]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6aα,8,9,9aα-hexahydro-4-methoxy-
- Cyclopenta[c]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,11-dione, 2,3,6a,8,9,9a-hexahydro-4-methoxy-, (6aR–cis)-
- (6aR,9aS)-2,3,6a,8,9,9a-Hexahydro-4-methoxycyclopenta[c]furo[3′,2′:4,5]furo[2,3-h][1]benzopyran-1,11-dione
- Dihydroaflatoxin B1
- Dihydroaflatoxine B1
