ChemSpider 2D Image | (2E,4E,6E)-7-{5-[(4E,6E)-8-{[(2S)-2-[(2R,3R,4R,6S)-2,4-Dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadien-1-yl]-3-(2-phenylacetoxy)tetrahydro-2H-pyran-2-yl]-3-{[(2R,4S,5R,6S)-5-{[(2R,4R,5S,6S)-5-{[(2S,4S
,5R,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}propanoyl]amino}-3-methoxy-4-methyl-4,6
-octadien-2-yl]-3-hydroxytetrahydro-2-furany | C65H95NO21

(2E,4E,6E)-7-{5-[(4E,6E)-8-{[(2S)-2-[(2R,3R,4R,6S)-2,4-Dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadien-1-yl]-3-(2-phenylacetoxy)tetrahydro-2H-pyran-2-yl]-3-{[(2R,4S,5R,6S)-5-{[(2R,4R,5S,6S)-5-{[(2S,4S ,5R,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}propanoyl]amino}-3-methoxy-4-methyl-4,6 -octadien-2-yl]-3-hydroxytetrahydro-2-furany

  • Molecular FormulaC65H95NO21
  • Average mass1226.444 Da
  • Monoisotopic mass1225.639648 Da
  • ChemSpider ID24708740
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 17 of 22 defined stereocentres


More details:






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

(2E,4E,6E)-7-{5-[(4E,6E)-8-{[(2S)-2-[(2R,3R,4R,6S)-2,4-Dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadien-1-yl]-3-(2-phenylacetoxy)tetrahydro-2H-pyran-2-yl]-3-{[(2R,4S,5R,6S)-5-{[(2R,4R,5S,6S)-5-{[(2S,4S ,5R,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}propanoyl]amino}-3-methoxy-4-methyl-4,6 -octadien-2-yl]-3-hydroxytetrahydro-2-furany [ACD/IUPAC Name]
(2E,4E,6E)-7-{5-[(4E,6E)-8-{[(2S)-2-[(2R,3R,4R,6S)-2,4-Dihydroxy-5,5-dimethyl-6-[(1E,3Z)-1,3-pentadien-1-yl]-3-(2-phenylacetoxy)tetrahydro-2H-pyran-2-yl]-3-{[(2R,4S,5R,6S)-5-{[(2R,4R,5S,6S)-5-{[(2S,4S ,5R,6S)-5-hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}propanoyl]amino}-3-methoxy-4-methyl-4,6 -octadien-2-yl]-3-hydroxytetrahydro-2-furany [German] [ACD/IUPAC Name]
Acide (2E,4E,6E)-7-{5-[(4E,6E)-8-{[(2S)-2-[(2R,3R,4R,6S)-2,4-dihydroxy-5,5-diméthyl-6-[(1E,3Z)-1,3-pentadién-1-yl]-3-(2-phénylacétoxy)tétrahydro-2H-pyran-2-yl]-3-{[(2R,4S,5R,6S)-5-{[(2R,4R,5S,6S)-5-{[ (2S,4S,5R,6S)-5-hydroxy-4-méthoxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}-4-méthoxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}-4-méthoxy-6-méthyltétrahydro-2H-pyran-2-yl]oxy}propanoyl]amino}-3-méthoxy-4-méth yl-4,6-octadién-2-yl]-3-hydroxytétrahydro-2- [French] [ACD/IUPAC Name]
Ganefromycin α

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1166.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 180.5±3.0 kJ/mol
Flash Point: 659.0±34.3 °C
Index of Refraction: 1.578
Molar Refractivity: 322.8±0.4 cm3
#H bond acceptors: 22
#H bond donors: 6
#Freely Rotating Bonds: 29
#Rule of 5 Violations: 4
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 4.85
ACD/BCF (pH 5.5): 1472.42
ACD/KOC (pH 5.5): 2917.97
ACD/LogD (pH 7.4): 3.06
ACD/BCF (pH 7.4): 23.92
ACD/KOC (pH 7.4): 47.41
Polar Surface Area: 284 Å2
Polarizability: 128.0±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 972.7±5.0 cm3

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