FL5FACNP0004

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{{Metabolite
 
{{Metabolite
|SysName=Poinsettifolin A
+
|Sysname=2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
 
|Common Name=&&Poinsettifolin A&&2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&&
 
|Common Name=&&Poinsettifolin A&&2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one&&
 
|CAS=211183-24-3
 
|CAS=211183-24-3
 
|KNApSAcK=C00011161
 
|KNApSAcK=C00011161
 
}}
 
}}

Revision as of 09:00, 12 May 2008


Poinsettifolin A
FL5FACNP0004.png
Structural Information
Systematic Name
Common Name
  • Poinsettifolin A
  • 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-8-methyl-6-(3-methyl-2-butenyl)-8-(4-methyl-3-pentenyl)-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one
Symbol
Formula C30H32O7
Exact Mass 504.214803378
Average Mass 504.57088
SMILES Oc(c31)c(CC=C(C)C)c(O4)c(C=CC(CCC=C(C)C)(C)4)c1OC(=C(O)C3=O)c(c2)ccc(O)c(O)2
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms



Species Information

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