(3R,4R)-4-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one

• Formula: C₂₂H₂₄O₇
• Molecular weight: 400.4218
• IUPAC Standard InChI: InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3/t15-,16+/m1/s1 Copy

  
• IUPAC Standard InChIKey: GMLDZDDTZKXJLU-CVEARBPZSA-N Copy
• CAS Registry Number: 40456-50-6
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R,4R)-; 2(3H)-Furanone, 4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R-trans)-; (-)-Deoxypodorhizone; (-)-Yatein; (-)-trans-3-(3,4-Methylenedioxybenzyl)-2-(3,4,5-trimethoxybenzyl)butyrolactone; Deoxypodorhizon; Deoxypodorhizone; Dihydroanhydropodorhizol; Yatein
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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