Found 4 results

Search term: CUHFIPBCFIPFJM (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (16E,19Z)-16-(Hydroxymethylene)-17-methoxy-17-oxo-4,21-didehydrocoryn-19-en-4-ium | C21H23N2O3

(16E,19Z)-16-(Hydroxymethylene)-17-methoxy-17-oxo-4,21-didehydrocoryn-19-en-4-ium

  • Molecular FormulaC21H23N2O3
  • Average mass351.418 Da
  • Monoisotopic mass351.170319 Da
  • ChemSpider ID95775752

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(16E,19Z)-16-(Hydroxymethylen)-17-methoxy-17-oxo-4,21-didehydrocoryn-19-en-4-ium [German] [ACD/IUPAC Name]
(16E,19Z)-16-(Hydroxymethylene)-17-methoxy-17-oxo-4,21-didehydrocoryn-19-en-4-ium [ACD/IUPAC Name]
(16E,19Z)-16-(Hydroxyméthylène)-17-méthoxy-17-oxo-4,21-didéhydrocoryn-19-én-4-ium [French] [ACD/IUPAC Name]
1H-Indolo[2,3-a]quinolizin-5-ium, 3-ethylidene-2,3,6,7,12,12b-hexahydro-2-[(E)-2-hydroxy-1-(methoxycarbonyl)ethenyl]-, (3Z)- [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: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#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: 65 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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