FL1DA9NC0002

From Metabolomics.JP
Revision as of 09:00, 22 September 2008 by Editor (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search


Flavonoid Top Molecule Index Author Index Journals Structure Search Food New Input

Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1D Dihydrochalcone :  FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) :  FL1DA9NC Flavonoid substituted by complex substituent (14 pages)



Piperaduncin B
FL1DA9NC0002.png
Structural Information
Systematic Name methyl 4-hydroxy-3- [ (2S,3S) -6-hydroxy-2- (2-hydroxypropan-2-yl) -4-methoxy-7- (3-phenylpropanoyl) -2,3-dihydro-1-benzofuran-3-yl ] benzoate
Common Name
  • Piperaduncin B
  • methyl 4-hydroxy-3- [ (2S,3S) -6-hydroxy-2- (2-hydroxypropan-2-yl) -4-methoxy-7- (3-phenylpropanoyl) -2,3-dihydro-1-benzofuran-3-yl ] benzoate
Symbol
Formula C29H30O8
Exact Mass 506.194067936
Average Mass 506.5437
SMILES [C@@](C(C)(C)O)(O2)([C@]([H])(c(c4OC)c2c(c(c4)O)C(=O)CCc(c3)cccc3)c(c1)c(ccc1C(OC)=O)O)[H]
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

Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox