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Search term: VSWWTKVILIZDGX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | aurofusarin | C30H18O12

aurofusarin

  • Molecular FormulaC30H18O12
  • Average mass570.457 Da
  • Monoisotopic mass570.079834 Da
  • ChemSpider ID89970

More details:

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

(7,7'-Bi-4H-naphtho(2,3-b)pyran)-4,4',6,6',9,9'-hexone, 5,5'-dihydroxy-8,8'-dimethoxy-2,2'-dimethyl-
[7,7'-Bi-4H-naphtho[2,3-b]pyran]-4,4',6,6',9,9'-hexone, 5,5'-dihydroxy-8,8'-dimethoxy-2,2'-dimethyl- [ACD/Index Name]
13191-64-5 [RN]
5,5'-Dihydroxy-8,8'-dimethoxy-2,2'-dimethyl-4H,4'H-7,7'-bibenzo[g]chromen-4,4',6,6',9,9'-hexon [German] [ACD/IUPAC Name]
5,5'-Dihydroxy-8,8'-dimethoxy-2,2'-dimethyl-4H,4'H-7,7'-bibenzo[g]chromene-4,4',6,6',9,9'-hexone [ACD/IUPAC Name]
5,5'-Dihydroxy-8,8'-diméthoxy-2,2'-diméthyl-4H,4'H-7,7'-bibenzo[g]chromène-4,4',6,6',9,9'-hexone [French] [ACD/IUPAC Name]
aurofusarin
1402-94-4 [RN]
141-85-5 [RN]
5-hydroxy-7-(5-hydroxy-4,6,9-triketo-8-methoxy-2-methyl-benzo[g]chromen-7-yl)-8-methoxy-2-methyl-benzo[g]chromene-4,6,9-trione
More...

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

EYG3R23SI1 [DBID]
NSC244432 [DBID]
UNII:EYG3R23SI1 [DBID]
UNII-EYG3R23SI1 [DBID]
  • Miscellaneous

    • Bio Activity:

      Antibiotics Hello Bio [HB3788]
      Cell signaling/Antibiotics/ Antivirals / antibacterials / immunomodulators Hello Bio [HB3788]
      Dimeric naphthoquinone with antibiotic activity Hello Bio [HB3788]
      Dimeric naphthoquinone. Antibiotic activity. Mycotoxin. Toxic against mammalians and avian species. Analytical standard in food industry. Hello Bio [HB3788]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 853.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.3±3.0 kJ/mol
Flash Point: 286.8±27.8 °C
Index of Refraction: 1.742
Molar Refractivity: 135.6±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 92.5±5.0 dyne/cm
Molar Volume: 335.6±5.0 cm3

Click to predict properties on the Chemicalize site


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