| Identification | Back Directory | [Name]
NODAKENETIN | [CAS]
495-32-9 | [Synonyms]
NODAKENETIN
Prangeferol
Nodakenitin
(-)-marmesin
(-)-Prangeferol
(R)-2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7H-furo[3,2-g][1]benzopyran-7-one
7H-Furo[3,2-g][1]benzopyran-7-one,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-, (2R)- | [Molecular Formula]
C14H14O4 | [MDL Number]
MFCD20274953 | [MOL File]
495-32-9.mol | [Molecular Weight]
246.26 |
| Chemical Properties | Back Directory | [Melting point ]
186.5-187 °C(Solv: benzene (71-43-2)) | [Boiling point ]
434.0±45.0 °C(Predicted) | [density ]
1.334±0.06 g/cm3(Predicted) | [solubility ]
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc. | [form ]
Powder | [pka]
14.34±0.29(Predicted) |
| Hazard Information | Back Directory | [Uses]
(-)-Marmesin is a chemical compound precursor in psoralen and linear furanocoumarins biosynthesis. (-)-Marmesin has been shown to exibit antifouling activities | [Definition]
ChEBI: Nodakenetin is a marmesin with R-configuration. It has a role as a plant metabolite, a rat metabolite and a xenobiotic metabolite. It is an enantiomer of a (+)-marmesin. |
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