ChemSpider 2D Image | chlorodysinosin A | C26H43ClN6O10S

chlorodysinosin A

  • Molecular FormulaC26H43ClN6O10S
  • Average mass667.172 Da
  • Monoisotopic mass666.244995 Da
  • ChemSpider ID17214381

  • defined stereocentres - 8 of 8 defined stereocentres

More details:

Featured data source
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(2R)-3-({(2S,3R)-1-[(2S,3aR,5S,6S,7aS)-2-{[2-(1-Carbamimidoyl-2,5-dihydro-1H-pyrrolium-3-yl)ethyl]carbamoyl}-5,6-dihydroxyoctahydro-1H-indol-1-yl]-3-chlor-4-methyl-1-oxo-2-pentanyl}amino)-2-methoxy-3- oxopropylsulfat [German] [ACD/IUPAC Name]
(2R)-3-({(2S,3R)-1-[(2S,3aR,5S,6S,7aS)-2-{[2-(1-Carbamimidoyl-2,5-dihydro-1H-pyrrolium-3-yl)ethyl]carbamoyl}-5,6-dihydroxyoctahydro-1H-indol-1-yl]-3-chloro-4-methyl-1-oxo-2-pentanyl}amino)-2-methoxy-3 -oxopropyl sulfate [ACD/IUPAC Name]
chlorodysinosin A
Sulfate de (2R)-3-({(2S,3R)-1-[(2S,3aR,5S,6S,7aS)-2-{[2-(1-carbamimidoyl-2,5-dihydro-1H-pyrrolium-3-yl)éthyl]carbamoyl}-5,6-dihydroxyoctahydro-1H-indol-1-yl]-3-chloro-4-méthyl-1-oxo-2-pentanyl}amino)- 2-méthoxy-3-oxopropyle [French] [ACD/IUPAC 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: 16
#H bond donors: 9
#Freely Rotating Bonds: 13
#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: 258 Å2
Polarizability:
Surface Tension:
Molar Volume:

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