ChemSpider 2D Image | Advantame monohydrate | C24H32N2O8

Advantame monohydrate

  • Molecular FormulaC24H32N2O8
  • Average mass476.520 Da
  • Monoisotopic mass476.215851 Da
  • ChemSpider ID26233619
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3R)-4-[[(1S)-1-Benzyl-2-methoxy-2-oxo-ethyl]amino]-3-[3-(3-hydroxy-4-methoxy-phenyl)propylamino]-4-oxo-butanoic acid hydrate
(N-[N-[3-(3-Hydroxy-4-methoxyphenyl)propyl]-L-α-aspartyl]-L-phenylalanine 1-methyl ester) monohydrate
(R)-3-[3-(3-Hydroxy-4-methoxyphenyl)propylamino]-4-[(S)-1-methoxy-1-oxo-3-phenylpropan-2-ylamino]-4-oxobutanoic acid hydrate
1OVY1R&MVY1VQM3R CQ DO1 &&L-L Form H2O [WLN]
714229-20-6 [RN]
Advantame monohydrate
Aminosweet [Trade name]
L-Phenylalanine, N-[3-(3-hydroxy-4-methoxyphenyl)propyl]-D-α-aspartyl-, methyl ester, hydrate (1:1) [ACD/Index Name]
Methyl N-[3-(3-hydroxy-4-methoxyphenyl)propyl]-D-α-aspartyl-L-phenylalaninate hydrate (1:1) [ACD/IUPAC Name]
Methyl-N-[3-(3-hydroxy-4-methoxyphenyl)propyl]-D-α-asparagyl-L-phenylalaninathydrat (1:1) [German] [ACD/IUPAC Name]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






Advertisement