Found 1 result

Search term: 78437649 (Found by CSID)
ChemSpider 2D Image | (2R,3R)-4',5,5',6,6',8-Hexahydroxy-2,2',3,3'-tetramethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromene-4,8'-dione | C30H24O10

(2R,3R)-4',5,5',6,6',8-Hexahydroxy-2,2',3,3'-tetramethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromene-4,8'-dione

  • Molecular FormulaC30H24O10
  • Average mass544.506 Da
  • Monoisotopic mass544.136963 Da
  • ChemSpider ID78437649

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2R,3R)-4',5,5',6,6',8-Hexahydroxy-2,2',3,3'-tetramethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromen-4,8'-dion [German] [ACD/IUPAC Name]
(2R,3R)-4',5,5',6,6',8-Hexahydroxy-2,2',3,3'-tetramethyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromene-4,8'-dione [ACD/IUPAC Name]
(2R,3R)-4',5,5',6,6',8-Hexahydroxy-2,2',3,3'-tétraméthyl-2,3-dihydro-4H,8'H-9,9'-bibenzo[g]chromène-4,8'-dione [French] [ACD/IUPAC Name]
4H-Naphtho[2,3-b]pyran-4-one, 2,3-dihydro-5,6,8-trihydroxy-2,3-dimethyl-9-(4,5,6-trihydroxy-2,3-dimethyl-8-oxo-8H-naphtho[2,3-b]pyran-9-yl)-, (2R,3R)- [ACD/Index Name]
Ustilaginoidin M

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

Density: 1.7±0.1 g/cm3
Boiling Point: 776.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.0±3.0 kJ/mol
Flash Point: 259.4±26.4 °C
Index of Refraction: 1.813
Molar Refractivity: 138.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 3
ACD/LogP: 2.56
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.28
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 174 Å2
Polarizability: 55.0±0.5 10-24cm3
Surface Tension: 102.4±5.0 dyne/cm
Molar Volume: 320.7±5.0 cm3

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