(6aR,12aR)-6a,12a-Dihydro-6H-[1,3]dioxolo[4',5':5,6]benzofuro[3,2-c]chromen-3-ol

• Formula: C₁₆H₁₂O₅
• Molecular weight: 284.2635
• IUPAC Standard InChI: InChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11-,16-/m1/s1 Copy

  
• IUPAC Standard InChIKey: HUKSJTUUSUGIDC-BDJLRTHQSA-N Copy
• CAS Registry Number: 2035-15-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 6H-[1,3]Dioxolo[4',5':5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR,12aR)-; 6H-[1,3]Dioxolo[4',5':5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6a,12a-dihydro-, (6aR-cis)-; 6H-[1,3]Dioxolo[4',5':5,6]benzofuro[3,2-c][1]benzopyran-3-ol, 6aα,12aα-dihydro-, (-)-; Maackiain; (-)-(6aR,12aR)-maackiain; (-)-Maackiain; Inermin; Inermine; Maackiaine; Trifolirhizin aglycone; l-Maackiain
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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