CAS Registry Number®
7241-98-7
CAS Name
Aflatoxin G2
Molecular Formula
C17H14O7
Molecular Mass
330.29
Compound Properties
-
Melting Point (1)
237-240 °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/C17H14O7/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/h6,8,17H,2-5H2,1H3/t8-,17+/m0/s1
InChIKey
InChIKey=WPCVRWVBBXIRMA-WNWIJWBNSA-N
SMILES
O(C)C=1C2=C(C3=C(O[C@@]4([C@]3(CCO4)[H])[H])C1)OC(=O)C5=C2CCOC5=O
Canonical SMILES
O=C1OC2=C(C(OC)=CC=3OC4OCCC4C32)C5=C1C(=O)OCC5
Other Names for this Substance
- 1H,12H-Furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,9,10,10a-hexahydro-5-methoxy-, (7aR,10aS)-
- Aflatoxin G2
- 1H,12H-Furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7aα,9,10,10aα-hexahydro-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,9,10,10a-hexahydro-5-methoxy-, (7aR–cis)-
- (7aR,10aS)-3,4,7a,9,10,10a-Hexahydro-5-methoxy-1H,12H-furo[3′,2′:4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione
- Dihydroaflatoxin G1
