Accessed:

(3-{(1R)-3-(3,4-Dimethoxyphenyl)-1-[({(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)-4-pentenoyl]-2-piperidinyl}carbonyl)oxy]propyl}phenoxy)acetic acid

Molecular formula:	C39H47NO11
Average mass:	705.801
Monoisotopic mass:	705.314911
ChemSpider ID:	8898780

3 of 3 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(3-{(1R)-3-(3,4-Dimethoxyphenyl)-1-[({(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)-4-pentenoyl]-2-piperidinyl}carbonyl)oxy]propyl}phenoxy)acetic acid

[ACD/IUPAC Name]

(3-{(1R)-3-(3,4-Dimethoxyphenyl)-1-[({(2S)-1-[(2S)-2-(3,4,5-trimethoxyphenyl)-4-pentenoyl]-2-piperidinyl}carbonyl)oxy]propyl}phenoxy)essigsäure

[German]

[ACD/IUPAC Name]

(3-{(1r)-3-(3,4-Dimethoxyphenyl)-1-[({(2s)-1-[(2s)-2-(3,4,5-Trimethoxyphenyl)pent-4-Enoyl]piperidin-2-Yl}carbonyl)oxy]propyl}phenoxy)acetic Acid

2-Piperidinecarboxylic acid, 1-[(2S)-1-oxo-2-(3,4,5-trimethoxyphenyl)-4-penten-1-yl]-, (1R)-1-[3-(carboxymethoxy)phenyl]-3-(3,4-dimethoxyphenyl)propyl ester, (2S)-

[ACD/Index Name]

Acide (3-{(1R)-3-(3,4-diméthoxyphényl)-1-[({(2S)-1-[(2S)-2-(3,4,5-triméthoxyphényl)-4-pentenoyl]-2-pipéridinyl}carbonyl)oxy]propyl}phénoxy)acétique

[French]

[ACD/IUPAC Name]

Unverified

37L

Database IDs