aflatoxin G1, crystalline
(12aS,9aR)-7-methoxy-5,12a,9a-trihydro-6H-pyrano[3'',4''-4',3']chromeno[8',7'-4,5]furano[2,3-b]furan-2,3-dione
Identification
| Name | aflatoxin G1, crystalline |
| CAS Number | 1165-39-5 |
| EINECS | 214-615-9 |
| FDA UNII | 1DB78J7PUD |
| Molecular Formula | C17 H12 O7 |
| Molecular Weight | 328.27704000 |
| MDL Number | MFCD00005089 |
| Nikkaji Number | J9.339D |
| Beilstein | 1299768 |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Melting Point | 245.00 °C. @ 760.00 mm Hg |
| Boiling Point | 612.08 °C. @ 760.00 mm Hg (est) |
| Flash Point | 525.00 °F. TCC ( 274.10 °C. ) (est) |
| logP (o/w) | 0.679 (est) |
| Soluble in | water, 3152 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | oral-duck LD50 785 ug/kg |
| Dermal Toxicity | Not determined |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| Recommendation for aflatoxin G1, crystalline usage levels up to | not for fragrance use. |
| Recommendation for aflatoxin G1, crystalline flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
1H,12H-
furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7a,10a-tetrahydro-5-methoxy-, (7aR,10aS)-
(7aR,10aS)-5-
methoxy-3,4,7a,10a-tetrahydro-1H,12H-furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c]chromene-1,12-dione
(12aS,9aR)-7-
methoxy-5,12a,9a-trihydro-6H-pyrano[3'',4''-4',3']chromeno[8',7'-4,5]furano[2,3-b]furan-2,3-dione
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