4'-O-Methylglabridin

• Formula: C₂₁H₂₂O₄
• Molecular weight: 338.3970
• IUPAC Standard InChI: InChI=1S/C21H22O4/c1-21(2)9-8-17-19(25-21)7-4-13-10-14(12-24-20(13)17)16-6-5-15(23-3)11-18(16)22/h4-9,11,14,22H,10,12H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: ZZAIPFIGEGQNHP-UHFFFAOYSA-N Copy
• CAS Registry Number: 68978-09-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (R)-2-(8,8-dimethyl-2,3,4,8-tetrahydropyrano[2,3-f]chromen-3-yl)-5-methoxyphenol; Phenol, 2-[(3R)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-5-methoxy-; Phenol, 2-(3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-5-methoxy-, (R)-
• Information on this page:
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• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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