ChemSpider 2D Image | 6-Amino-7-{(2E)-7-hydroxy-3,7-dimethyl-9-[(1R,6S)-1,2,6-trimethyl-2-cyclohexen-1-yl]-2-nonen-1-yl}-9-methyl-7H-purin-9-ium | C26H42N5O

6-Amino-7-{(2E)-7-hydroxy-3,7-dimethyl-9-[(1R,6S)-1,2,6-trimethyl-2-cyclohexen-1-yl]-2-nonen-1-yl}-9-methyl-7H-purin-9-ium

  • Molecular FormulaC26H42N5O
  • Average mass440.644 Da
  • Monoisotopic mass440.338379 Da
  • ChemSpider ID35517093

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

6-Amino-7-{(2E)-7-hydroxy-3,7-dimethyl-9-[(1R,6S)-1,2,6-trimethyl-2-cyclohexen-1-yl]-2-nonen-1-yl}-9-methyl-7H-purin-9-ium [German] [ACD/IUPAC Name]
6-Amino-7-{(2E)-7-hydroxy-3,7-dimethyl-9-[(1R,6S)-1,2,6-trimethyl-2-cyclohexen-1-yl]-2-nonen-1-yl}-9-methyl-7H-purin-9-ium [ACD/IUPAC Name]
6-Amino-7-{(2E)-7-hydroxy-3,7-diméthyl-9-[(1R,6S)-1,2,6-triméthyl-2-cyclohexén-1-yl]-2-nonén-1-yl}-9-méthyl-7H-purin-9-ium [French] [ACD/IUPAC Name]
7H-Purinium, 6-amino-7-[(2E)-7-hydroxy-3,7-dimethyl-9-[(1R,6S)-1,2,6-trimethyl-2-cyclohexen-1-yl]-2-nonen-1-yl]-9-methyl- [ACD/Index Name]
10-hydroxyagelasine F

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: 3
#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: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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