Metabolomics Structure Database

 
MW REGNO: 27937
Common Name:Griseofulvin
Systematic Name:(2S,5'R)-7-chloro-3',4,6-trimethoxy-5'-methylspiro[1-benzofuran-2,4'-cyclohex-2-ene]-1',3-dione
RefMet Name:Griseofulvin
Synonyms: [PubChem Synonyms]
Exact Mass:
352.0714 (neutral)    Calculate m/z:
Formula:C17H17ClO6
InChIKey:DDUHZTYCFQRHIY-RBHXEPJQSA-N
LIPID MAPS Category:Polyketides [PK]
LIPID MAPS mainclass:Aromatic polyketides [PK13]
LIPID MAPS subclass:Dibenzofurans, griseofulvins, dibenzopyrans and xanthones [PK1306]
Massbank MS spectra:View MS spectra
NP-MRD NMR spectra:View NMR spectra
SMILES:C[C@@H]1CC(=O)C=C([C@@]21C(=O)c1c(cc(c(c1O2)Cl)OC)OC)OC
Studies:Available studies (via RefMet name)

Select appropriate tab below to view additional details:

Calculated physicochemical properties (?):

Heavy Atoms: 24  
Rings: 3  
Aromatic Rings: 1  
Rotatable Bonds: 3  
van der Waals Molecular volume: 306.79 Å3 molecule-1  
Toplogical Polar Sufrace Area: 73.13 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 6  
logP: 3.10  
Molar Refractivity: 86.64  
Fraction sp3 Carbons: 0.41  
sp3 Carbons: 7  

References

LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200
ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y

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