(3R,4R)-4-(3,4-Dimethoxybenzyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one

• Formula: C₂₃H₂₈O₇
• Molecular weight: 416.4642
• IUPAC Standard InChI: InChI=1S/C23H28O7/c1-25-18-7-6-14(10-19(18)26-2)8-16-13-30-23(24)17(16)9-15-11-20(27-3)22(29-5)21(12-15)28-4/h6-7,10-12,16-17H,8-9,13H2,1-5H3/t16-,17+/m1/s1 Copy

  
• IUPAC Standard InChIKey: QFFURUDOUPSWTF-SJORKVTESA-N Copy
• CAS Registry Number: 10516-73-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2(3H)-Furanone, 4-[(3,4-dimethoxyphenyl)methyl]dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R,4R)-; 2(3H)-Furanone, 4-[(3,4-dimethoxyphenyl)methyl]dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-, (3R-trans)-; 2(3H)-Furanone, dihydro-3-(3,4,5-trimethoxybenzyl)-4-veratryl-, (-)-trans-; Thujaplicatin, tri-O-methyl-; Thujaplicatin, tri-O-methyl-, (-)-trans-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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