(1S,2R)-2-(4-allyl-2,6-Dimethoxyphenoxy)-1-(3,4,5-trimethoxyphenyl)propan-1-ol-rel-

• Formula: C₂₃H₃₀O₇
• Molecular weight: 418.4801
• IUPAC Standard InChI: InChI=1S/C23H30O7/c1-8-9-15-10-17(25-3)23(18(11-15)26-4)30-14(2)21(24)16-12-19(27-5)22(29-7)20(13-16)28-6/h8,10-14,21,24H,1,9H2,2-7H3 Copy

  
• IUPAC Standard InChIKey: KKEKLEUWEJUCRA-UHFFFAOYSA-N Copy
• CAS Registry Number: 52190-20-2
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Benzenemethanol, α-[(1R)-1-[2,6-dimethoxy-4-(2-propen-1-yl)phenoxy]ethyl]-3,4,5-trimethoxy-, (αS)-rel-; Benzenemethanol, α-[(1R)-1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-3,4,5-trimethoxy-, (αS)-rel; Benzenemethanol, α-[1-[2,6-dimethoxy-4-(2-propenyl)phenoxy]ethyl]-3,4,5-trimethoxy-, (R*,S*)-; Rhaphidecursinol B
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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