Molecular formula: | C21H27NO8 |
Average mass: | 421.446 |
Monoisotopic mass: | 421.173667 |
ChemSpider ID: | 24750832 |
5 of 5 defined stereocentres
Double-bond stereo
(6R)-5-Acetamido-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-(4-methylphenyl)-2-propen-1-yl]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonic acid
[ACD/IUPAC Name](6R)-5-Acetamido-2,6-anhydro-3,5-didesoxy-3-[(2E)-3-(4-methylphenyl)-2-propen-1-yl]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-threo-hex-2-enonsäure
[German]
[ACD/IUPAC Name]5-(Acetylamino)-2,6-Anhydro-3,5-Dideoxy-3-[(2e)-3-(4-Methylphenyl)prop-2-En-1-Yl]-D-Glycero-D-Galacto-Non-2-Enonic Acid
5-Acetamido-2,6-anhydro-3,5-dideoxy-3-C-[3′-(p-tolyl)prop-2′-enyl]-D-glycero-D-galacto-non-2-enonic acid
Acide (6R)-5-acétamido-2,6-anhydro-3,5-didésoxy-3-[(2E)-3-(4-méthylphényl)-2-propén-1-yl]-6-[(1R,2R)-1,2,3-trihydroxypropyl]-L-thréo-hex-2-énonique
[French]
[ACD/IUPAC Name]D-glycero-D-galacto-Non-2-enonic acid, 5-(acetylamino)-2,6-anhydro-3,5-dideoxy-3-[(2E)-3-(4-methylphenyl)-2-propen-1-yl]-
[ACD/Index Name]