Metabolomics Structure Database

 
MW REGNO: 69595
Common Name:Podophyllotoxone
Systematic Name:(5aR,8aR,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydroisobenzofuro[5,6-f][1,3]benzodioxole-5,8-dione
RefMet Name:Podophyllotoxone
Synonyms:SureCN986475; AC1L9DV5; C10875 [PubChem Synonyms]
Exact Mass:
412.1158 (neutral)    Calculate m/z:
Formula:C22H20O8
InChIKey:ISCQYPPCSYRZOT-BKTGTZMESA-N
ClassyFire superclass:Lignans, neolignans and related compounds [C0001392]
ClassyFire class:Lignan lactones [C0001510]
ClassyFire subclass:Lignan lactones [C0001510]
ClassyFire direct parent:Aromatic heteropolycyclic compounds
NP-MRD NMR spectra:View NMR spectra
SMILES:COc1cc(cc(c1OC)OC)[C@@H]1c2cc3c(cc2C(=O)[C@H]2COC(=O)[C@H]12)OCO3
Studies:Available studies (via RefMet name)

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Calculated physicochemical properties (?):

Heavy Atoms: 30  
Rings: 5  
Aromatic Rings: 2  
Rotatable Bonds: 4  
van der Waals Molecular volume: 354.76 Å3 molecule-1  
Toplogical Polar Sufrace Area: 95.73 Å2 molecule-1  
Hydrogen Bond Donors: 0  
Hydrogen Bond Acceptors: 8  
logP: 2.84  
Molar Refractivity: 103.27  
Fraction sp3 Carbons: 0.36  
sp3 Carbons: 8  

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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