ChemSpider 2D Image | Fusarin Z | C22H25NO7

Fusarin Z

  • Molecular FormulaC22H25NO7
  • Average mass415.436 Da
  • Monoisotopic mass415.163116 Da
  • ChemSpider ID58827912

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1R,4S,5R)-4-Hydroxy-4-(2-hydroxyethyl)-1-[(2E,4E,6E,8E)-2,6,8-trimethyl-9-(2-oxo-2,5-dihydro-3-furanyl)-2,4,6,8-nonatetraenoyl]-6-oxa-3-azabicyclo[3.1.0]hexan-2-on [German] [ACD/IUPAC Name]
(1R,4S,5R)-4-Hydroxy-4-(2-hydroxyethyl)-1-[(2E,4E,6E,8E)-2,6,8-trimethyl-9-(2-oxo-2,5-dihydro-3-furanyl)-2,4,6,8-nonatetraenoyl]-6-oxa-3-azabicyclo[3.1.0]hexan-2-one [ACD/IUPAC Name]
(1R,4S,5R)-4-Hydroxy-4-(2-hydroxyéthyl)-1-[(2E,4E,6E,8E)-2,6,8-triméthyl-9-(2-oxo-2,5-dihydro-3-furanyl)-2,4,6,8-nonatetraenoyl]-6-oxa-3-azabicyclo[3.1.0]hexan-2-one [French] [ACD/IUPAC Name]
145763-35-5 [RN]
6-Oxa-3-azabicyclo[3.1.0]hexan-2-one, 1-[(2E,4E,6E,8E)-9-(2,5-dihydro-2-oxo-3-furanyl)-2,6,8-trimethyl-1-oxo-2,4,6,8-nonatetraen-1-yl]-4-hydroxy-4-(2-hydroxyethyl)-, (1R,4S,5R)- [ACD/Index Name]
Fusarin Z

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

HAV5WT2FZW [DBID]
UNII:HAV5WT2FZW [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 784.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.1±6.0 kJ/mol
Flash Point: 428.2±32.9 °C
Index of Refraction: 1.649
Molar Refractivity: 108.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.28
ACD/LogD (pH 7.4): 0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 25.27
Polar Surface Area: 125 Å2
Polarizability: 43.1±0.5 10-24cm3
Surface Tension: 67.5±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

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