ChemSpider 2D Image | 10,15,16-Trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7,9,14-hexahydro-1H-tetraceno[2,1-g]isochromen-7-yl acetate | C29H22O10

10,15,16-Trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7,9,14-hexahydro-1H-tetraceno[2,1-g]isochromen-7-yl acetate

  • Molecular FormulaC29H22O10
  • Average mass530.479 Da
  • Monoisotopic mass530.121277 Da
  • ChemSpider ID138902

More details:

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

10,15,16-Trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7,9,14-hexahydro-1H-tetraceno[2,1-g]isochromen-7-yl acetate [ACD/IUPAC Name]
10,15,16-Trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7,9,14-hexahydro-1H-tetraceno[2,1-g]isochromen-7-yl-acetat [German] [ACD/IUPAC Name]
1H-Naphtho[2',3':6,7]phenanthro[3,2-c]pyran-1,9,14-trione, 7-(acetyloxy)-3,4,6,7-tetrahydro-10,15,16-trihydroxy-8-methoxy-3-methyl- [ACD/Index Name]
Acétate de 10,15,16-trihydroxy-8-méthoxy-3-méthyl-1,9,14-trioxo-3,4,6,7,9,14-hexahydro-1H-tétracéno[2,1-g]isochromén-7-yle [French] [ACD/IUPAC Name]
(3,19,26-Trihydroxy-15-methoxy-7-methyl-5,17,24-trioxo-6-oxahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2(11),3,9,15,18(23),19,21,25-nonaen-13-yl) acetate
10,15,16-trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7,9,14-hexahydro-1H-2-oxahexaphen-7-yl acetate
10,15,16-trihydroxy-8-methoxy-3-methyl-1,9,14-trioxo-3,4,6,7-tetrahydro-2-oxahexaphen-7-yl acetate
157110-25-3 [RN]
1H-Naphtho(2',3':6,7)phenanthro(3,2-c)pyran-1,9,14-trione, 3,4,6,7-tetrahydro-7-(acetyloxy)-8-methoxy-3-methyl-10,15,16-trihydroxy-
1H-Naphtho[2',3':6,7]phenanthro[3,2-c]pyran-1,9,14-trione,7-(acetyloxy)-3,4,6,7-tetrahydro-10,15,16-trihydroxy-8-methoxy-3-methyl- (9CI)
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 856.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 128.7±3.0 kJ/mol
Flash Point: 290.1±27.8 °C
Index of Refraction: 1.739
Molar Refractivity: 131.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 6.01
ACD/LogD (pH 5.5): 5.38
ACD/BCF (pH 5.5): 5364.43
ACD/KOC (pH 5.5): 11401.01
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 14.79
ACD/KOC (pH 7.4): 31.42
Polar Surface Area: 157 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 93.7±5.0 dyne/cm
Molar Volume: 325.4±5.0 cm3

Click to predict properties on the Chemicalize site


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