ChemSpider 2D Image | (+)-Zincophorin | C33H60O7

(+)-Zincophorin

  • Molecular FormulaC33H60O7
  • Average mass568.825 Da
  • Monoisotopic mass568.433899 Da
  • ChemSpider ID9932403

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 13 of 13 defined stereocentres

More details:

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

(+)-Zincophorin
(2S)-2-{(2S,5S,6S)-5-Methyl-6-[(2S,3S,4S,5S,6S,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethyl-10,14-nonadecadien-2-yl]tetrahydro-2H-pyran-2-yl}propanoic acid [ACD/IUPAC Name]
(2S)-2-{(2S,5S,6S)-5-Methyl-6-[(2S,3S,4S,5S,6S,7R,10E,12R,13R,14E,16R)-3,5,7,13-tetrahydroxy-4,6,12,14,16-pentamethyl-10,14-nonadecadien-2-yl]tetrahydro-2H-pyran-2-yl}propansäure [German] [ACD/IUPAC Name]
2H-Pyran-2-acetic acid, tetrahydro-α,5-dimethyl-6-[(1S,2S,3S,4S,5S,6R,9E,11R,12R,13E,15R)-2,4,6,12-tetrahydroxy-1,3,5,11,13,15-hexamethyl-9,13-octadecadien-1-yl]-, (αS,2S,5S,6S)- [ACD/Index Name]
91920-88-6 [RN]
Acide (2S)-2-{(2S,5S,6S)-5-méthyl-6-[(2S,3S,4S,5S,6S,7R,10E,12R,13R,14E,16R)-3,5,7,13-tétrahydroxy-4,6,12,14,16-pentaméthyl-10,14-nonadécadién-2-yl]tétrahydro-2H-pyran-2-yl}propanoïque [French] [ACD/IUPAC Name]
Zincophorin

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

Density: 1.0±0.1 g/cm3
Boiling Point: 712.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.0±6.0 kJ/mol
Flash Point: 214.6±25.0 °C
Index of Refraction: 1.507
Molar Refractivity: 161.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 5.09
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 472.33
ACD/KOC (pH 5.5): 1354.16
ACD/LogD (pH 7.4): 2.38
ACD/BCF (pH 7.4): 7.55
ACD/KOC (pH 7.4): 21.64
Polar Surface Area: 127 Å2
Polarizability: 64.1±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 543.0±3.0 cm3

Click to predict properties on the Chemicalize site


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