| Identification | Back Directory | [Name]
aminopentol | [CAS]
145040-09-1 | [Synonyms]
aminopentol
(2S,3S,5R,10R,12S,14S,15R,16R)-2-amino-12,16-dimethylicosane-3,5,10,14,15-pentol
3,5,10,14,15-Eicosanepentol, 2-amino-12,16-dimethyl-, (2S,3S,5R,10R,12S,14S,15R,16R)- | [Molecular Formula]
C22H47NO5 | [MDL Number]
MFCD08690481 | [MOL File]
145040-09-1.mol | [Molecular Weight]
405.61 |
| Chemical Properties | Back Directory | [Boiling point ]
593.8±50.0 °C(Predicted) | [density ]
1.051±0.06 g/cm3(Predicted) | [storage temp. ]
Store at -20°C | [solubility ]
Soluble in DMSO | [form ]
solid | [pka]
12?+-.0.45(Predicted) | [color ]
Yellow |
| Hazard Information | Back Directory | [Uses]
Hydrolyzed Fumonisin B1 is a less toxic metabolite of Fumonisin B1, a mycotoxin produced by mold associated with corn. | [Definition]
ChEBI: A pentol that is (3S,5R,10R,12S,14S,15R,16R)-12,16-dimethylicosane-3,5,10,14,15-pentol in which the pro-S h
drogen at position 2 is substituted by an amino group. It results from hydrolysis of the O-acyl bonds of fumonisin B1. |
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