Glabridin

From Metabolomics.JP
Revision as of 17:21, 9 December 2009 by Toyama (Talk | contribs)

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



Upper classes



(R)-4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-1,3-benzenediol
Glabridin.png
Structural Information
Systematic Name 4-[(3R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-1,3-benzenediol
Common Name
  • (R)-4-(3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-1,3-benzenediol
  • 2H,8H-Benzo[1,2-b:3,4-b']dipyran 1,3-benzenediol deriv.
  • Glabridin
Symbol
Formula
Exact Mass
Average Mass
SMILES
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms




Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox