Chem
J-GLOBAL ID：200907045249726994   Nikkaji number：J1.292.303A

[3-[(R)-1-[[[1-[(S)-2-(3,4,5-Trimethoxyphenyl)butanoyl]piperidine-2α-yl]carbonyl]oxy]-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid

[3-[(R)-1-[[[1-[(S)-2-(3,4,5-トリメトキシフェニル)ブタノイル]ピペリジン-2α-イル]カルボニル]オキシ]-3-(3,4-ジメトキシフェニル)プロピル]フェノキシ]酢酸
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C38H47NO11
Molecular formula furigana： C38-H47-N-O11
Molecular weight： 693.790
InChI： InChI=1S/C38H47NO11/c1-7-28(26-21-33(46-4)36(48-6)34(22-26)47-5)37(42)39-18-9-8-13-29(39)38(43)50-30(25-11-10-12-27(20-25)49-23-35(40)41)16-14-24-15-17-31(44-2)32(19-24)45-3/h10-12,15,17,19-22,28-30H,7-9,13-14,16,18,23H2,1-6H3,(H,40,41)/t28-,29-,30+/m0/s1
InChI key： XCCRAOPQCACRFC-OIFRRMEBSA-N
SMILES： CC[C@H](C(=O)N1CCCC[C@H]1C(=O)O[C@H](CCc1ccc(OC)c(OC)c1)c1cccc(OCC(=O)O)c1)c1cc(OC)c(OC)c(OC)c1
Systematic name  (3)：
  • [3-[(R)-1-[[[1-[(S)-2-(3,4,5-トリメトキシフェニル)ブタノイル]ピペリジン-2α-イル]カルボニル]オキシ]-3-(3,4-ジメトキシフェニル)プロピル]フェノキシ]酢酸
  • 2-{3-[(1R)-3-(3,4-ジメトキシフェニル)-1-[(2S)-1-[(2S)-2-(3,4,5-トリメトキシフェニル)ブタノイル]ピペリジン-2-カルボニルオキシ]プロピル]フェノキシ}酢酸
  • 2-{3-[(1R)-3-(3,4-dimethoxyphenyl)-1-[(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)butanoyl]piperidine-2-carbonyloxy]propyl]phenoxy}acetic acid
Other name (1)：
  • [3-[(R)-1-[[[1-[(S)-2-(3,4,5-Trimethoxyphenyl)butanoyl]piperidine-2α-yl]carbonyl]oxy]-3-(3,4-dimethoxyphenyl)propyl]phenoxy]acetic acid
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