Molecular formula: | C18H32N2O13 |
Average mass: | 484.455 |
Monoisotopic mass: | 484.190439 |
ChemSpider ID: | 24589494 |
12 of 12 defined stereocentres
(2S,3R)-3-{[(2S,3S,4R,5R,6S)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-4-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-2-aminobutanoic a cid
[ACD/IUPAC Name](2S,3R)-3-{[(2S,3S,4R,5R,6S)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-4-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-2-aminobutanoic acid (non-preferred name)
(2S,3R)-3-{[(2S,3S,4R,5R,6S)-3-Acetamido-5-hydroxy-6-(hydroxymethyl)-4-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]oxy}tetrahydro-2H-pyran-2-yl]oxy}-2-aminobutansäure
[German]
[ACD/IUPAC Name]Acide (2S,3R)-3-{[(2S,3S,4R,5R,6S)-3-acétamido-5-hydroxy-6-(hydroxyméthyl)-4-{[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxyméthyl)tétrahydro-2H-pyran-2-yl]oxy}tétrahydro-2H-pyran-2-yl]oxy}-2-aminobuta noïque
[French]
[ACD/IUPAC Name]β-L-Allopyranoside, (1R,2S)-2-amino-2-carboxy-1-methylethyl 2-(acetylamino)-3-O-α-L-allopyranosyl-2-deoxy-
[ACD/Index Name](2S,3R)-3-[(2S,3S,4R,5R,6S)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid
60280-58-2
[RN]Gal β(1-3)GalNAc-α-Thr
MFCD02683396
[MDL number]