ChemSpider 2D Image | (2beta,7beta,17R,20beta,21alpha)-17,21-Dihydroxy-2,7,19,20-tetrahydro-7,17-cyclosarpagan-4-ium | C19H25N2O2

(2β,7β,17R,20β,21α)-17,21-Dihydroxy-2,7,19,20-tetrahydro-7,17-cyclosarpagan-4-ium

  • Molecular FormulaC19H25N2O2
  • Average mass313.414 Da
  • Monoisotopic mass313.191040 Da
  • ChemSpider ID31150340

  • Charge - Charge

    defined stereocentres - 8 of 9 defined stereocentres

More details:

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

(2β,7β,17R,20β,21α)-17,21-Dihydroxy-2,7,19,20-tetrahydro-7,17-cyclosarpagan-4-ium [German] [ACD/IUPAC Name]
(2β,7β,17R,20β,21α)-17,21-Dihydroxy-2,7,19,20-tetrahydro-7,17-cyclosarpagan-4-ium [ACD/IUPAC Name]
(2β,7β,17R,20β,21α)-17,21-Dihydroxy-2,7,19,20-tétrahydro-7,17-cyclosarpagan-4-ium [French] [ACD/IUPAC Name]
7,17-Cyclosarpagan-17,21-diol, 2,7,19,20-tetrahydro-, conjugate monoacid, (2β,7β,17R,20β,21α)- [ACD/Index Name]
norajmaline
norajmaline(1+)
  • Miscellaneous

    • Chemical Class:

      An organic cation obtained by protonation of the tertiary amino group of norajmaline; major structure at pH 7.3. ChEBI CHEBI:77618

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

Density:
Boiling Point: 530.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 274.3±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.03
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.88
ACD/BCF (pH 7.4): 2.08
ACD/KOC (pH 7.4): 42.81
Polar Surface Area: 57 Å2
Polarizability:
Surface Tension:
Molar Volume:

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