Fluprostenol serinol amide

enlarge

Systematic / IUPAC Name: (5Z)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-N-(1,3-dihydroxy-2-propanyl)-5-heptenamide

ID: Reference4735

Other Names: (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-{(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl}cyclopentyl)-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide ;
Flu-SA

Formula: C26H36F3NO7

Class: Endogenous Metabolites

Spectral Data

Fluprostenol serinol amide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Elite
No. of Spectral Trees 1
No. of Spectra 3743
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers IT; FT
Last Modification 5/6/2016 8:10:57 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C26H36F3NO7/c27-26(28,29)17-6-5-7-20(12-17)37-16-19(33)10-11-22-21(23(34)13-24(22)35)8-3-1-2-4-9-25(36)30-18(14-31)15-32/h1,3,5-7,10-12,18-19,21-24,31-35H,2,4,8-9,13-16H2,(H,30,36)/b3-1-,11-10+/t19-,21-,22-,23+,24-/m1/s1
InChI Key ORCZFZVTIVYUMI-CTZICMAHSA-N
Canonical SMILES C1C(C(C(C1O)C=CC(COC2=CC=CC(=C2)C(F)(F)F)O)CC=CCCCC(=O)NC(CO)CO)O
CAS 1176658857
Splash
Other Names (Z)-7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-{(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl}cyclopentyl)-N-(1,3-dihydroxypropan-2-yl)hept-5-enamide ;
Flu-SA

In Other Databases

ChemSpider 45743314
PubChem 35026286