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5-Acetamido-2,6-anhydro-3,5-dideoxy-3-C-[3′-(p-tolyl)prop-2′-enyl]-D-glycero-D-galacto-non-2-enonic acid

Molecular formula:C21H27NO8
Average mass:421.446
Monoisotopic mass:421.173667
ChemSpider ID:24750832
stereocenter-icon

5 of 5 defined stereocentres

double-bond-stereo-icon

Double-bond stereo

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(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]