Found 81 results

Search term: MF = 'C_{22}H_{24}NO_{6}'
ChemSpider 2D Image | {(2R,3S,4S)-3-Acetoxy-1-[(benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinyl}(4-methoxyphenyl)methylium | C22H24NO6

{(2R,3S,4S)-3-Acetoxy-1-[(benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinyl}(4-methoxyphenyl)methylium

  • Molecular FormulaC22H24NO6
  • Average mass398.428 Da
  • Monoisotopic mass398.159821 Da
  • ChemSpider ID77408332

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

{(2R,3S,4S)-3-Acetoxy-1-[(benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinyl}(4-methoxyphenyl)methylium [German] [ACD/IUPAC Name]
{(2R,3S,4S)-3-Acetoxy-1-[(benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinyl}(4-methoxyphenyl)methylium [ACD/IUPAC Name]
{(2R,3S,4S)-3-Acétoxy-1-[(benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinyl}(4-méthoxyphényl)méthylium [French] [ACD/IUPAC Name]
Methylium, [(2R,3S,4S)-3-(acetyloxy)-4-hydroxy-1-[(phenylmethoxy)carbonyl]-2-pyrrolidinyl](4-methoxyphenyl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 85 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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