ChemSpider 2D Image | Vioxanthin | C30H26O10

Vioxanthin

  • Molecular FormulaC30H26O10
  • Average mass546.521 Da
  • Monoisotopic mass546.152588 Da
  • ChemSpider ID106396

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3R,3'R)-9,9',10,10'-Tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromen-1,1'-dion [German] [ACD/IUPAC Name]
(3R,3'R)-9,9',10,10'-Tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-3,3',4,4'-tetrahydro-1H,1'H-8,8'-bibenzo[g]isochromene-1,1'-dione [ACD/IUPAC Name]
(3R,3'R)-9,9',10,10'-Tétrahydroxy-7,7'-diméthoxy-3,3'-diméthyl-3,3',4,4'-tétrahydro-1H,1'H-8,8'-bibenzo[g]isochromène-1,1'-dione [French] [ACD/IUPAC Name]
[8,8'-Bi-1H-naphtho[2,3-c]pyran]-1,1'-dione, 3,3',4,4'-tetrahydro-9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-, (3R,3'R)- [ACD/Index Name]
15447-05-9 [RN]
Vioxanthin
(8,8'-Bi-1H-naphtho(2,3-c)pyran)-1,1'-dione, 3,3',4,4'-tetrahydro-9,9'10,10'-tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-, (R-(R*,R*))-
(R-(R*,R*))-3,3',4,4'-Tetrahydro-9,9'10,10'-tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl- (8,8'-bi-1H-naphtho(2,3-c)pyran)-1,1'-dione
[8,8'-Bi-1H-naphtho[2,3-c]pyran-1,1'-dione, 3,3'4,4'-tetra~ hydro-9,9',10,10'-tetrahydroxy-7,7'-dimethoxy-3,3'-dimethyl-, [R-(R*,R*)]-
Antibiotic Tf26Vx
More...

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

9C67W47A7M [DBID]
UNII:9C67W47A7M [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 764.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 115.3±3.0 kJ/mol
Flash Point: 254.3±26.4 °C
Index of Refraction: 1.702
Molar Refractivity: 144.6±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: 2.51
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.51
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 152 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 66.6±3.0 dyne/cm
Molar Volume: 373.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement