ChemSpider 2D Image | (3beta,4beta,7beta,16Z,20alpha)-17-Methoxy-16-(methoxymethylene)-4-methyl-17-oxo-1,2-didehydrocorynoxan-4-ium-2-olate | C23H30N2O4

(3β,4β,7β,16Z,20α)-17-Methoxy-16-(methoxymethylene)-4-methyl-17-oxo-1,2-didehydrocorynoxan-4-ium-2-olate

  • Molecular FormulaC23H30N2O4
  • Average mass398.495 Da
  • Monoisotopic mass398.220551 Da
  • ChemSpider ID26389109

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3β,4β,7β,16Z,20α)-17-Methoxy-16-(methoxymethylen)-4-methyl-17-oxo-1,2-didehydrocorynoxan-4-ium-2-olat [German] [ACD/IUPAC Name]
(3β,4β,7β,16Z,20α)-17-Methoxy-16-(methoxymethylene)-4-methyl-17-oxo-1,2-didehydrocorynoxan-4-ium-2-olate [ACD/IUPAC Name]
(3β,4β,7β,16Z,20α)-17-Méthoxy-16-(méthoxyméthylène)-4-méthyl-17-oxo-1,2-didéhydrocorynoxan-4-ium-2-olate [French] [ACD/IUPAC Name]
Spiro[3H-indole-3,1'(5'H)-indolizinium], 6'-ethyl-2',3',6',7',8',8'a-hexahydro-2-hydroxy-7'-[(Z)-2-methoxy-1-(methoxycarbonyl)ethenyl]-4'-methyl-, inner salt, (3R,4'R,6'R,7'S,8a'R)- [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: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -1.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.13
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.33
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

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