(1S,2R)-2-(4-Allyl-2-methoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol

• Formula: C₂₂H₂₈O₆
• Molecular weight: 388.4541
• IUPAC Standard InChI: InChI=1S/C22H28O6/c1-7-8-15-9-10-17(18(11-15)24-3)28-14(2)21(23)16-12-19(25-4)22(27-6)20(13-16)26-5/h7,9-14,21,23H,1,8H2,2-6H3 Copy

  
• IUPAC Standard InChIKey: RKIYTFCMWRXPHL-UHFFFAOYSA-N Copy
• CAS Registry Number: 452956-63-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenemethanol, 3,4,5-trimethoxy-α-[(1R)-1-[2-methoxy-4-(2-propen-1-yl)phenoxy]ethyl]-, (αS)-rel-; Benzenemethanol, 3,4,5-trimethoxy-α-[(1R)-1-[2-methoxy-4-(2-propenyl)phenoxy]ethyl]-, (αS)-rel-
• 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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