3'-Hydroxy-4'-O-methylglabridin

• Formula: C₂₁H₂₂O₅
• Molecular weight: 354.3964
• IUPAC Standard InChI: InChI=1S/C21H22O5/c1-21(2)9-8-15-16(26-21)6-4-12-10-13(11-25-20(12)15)14-5-7-17(24-3)19(23)18(14)22/h4-9,13,22-23H,10-11H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: PPBISUGOQDBBEL-UHFFFAOYSA-N Copy
• CAS Registry Number: 175554-11-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: (R)-3-(8,8-Dimethyl-2,3,4,8-tetrahydropyrano[2,3-f]chromen-3-yl)-6-methoxybenzene-1,2-diol; 1,2-Benzenediol, 3-[(3R)-3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-6-methoxy-; 1,2-Benzenediol, 3-[3,4-dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl]-6-methoxy-, (R)-
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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