ChemSpider 2D Image | ent-Rugulotrosin A | C32H30O14

ent-Rugulotrosin A

  • Molecular FormulaC32H30O14
  • Average mass638.572 Da
  • Monoisotopic mass638.163574 Da
  • ChemSpider ID10189061

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5S,5'S,10aS,10a'S)-1,1',5,5',8,8'-Hexahydroxy-3,3'-diméthyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10a'H-2,2'-bixanthène-10a,10a'-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
[7,7'-Bi-3H-xanthene]-4a,4'a(4H,4'H)-dicarboxylic acid, 2,2',9,9'-tetrahydro-1,1',4,4',8,8'-hexahydroxy-6,6'-dimethyl-9,9'-dioxo-, dimethyl ester, (4S,4'S,4aS,4a'S)- [ACD/Index Name]
Dimethyl (5S,5'S,10aS,10a'S)-1,1',5,5',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10a'H-2,2'-bixanthene-10a,10a'-dicarboxylate [ACD/IUPAC Name]
Dimethyl-(5S,5'S,10aS,10a'S)-1,1',5,5',8,8'-hexahydroxy-3,3'-dimethyl-9,9'-dioxo-5,5',6,6',7,7',9,9'-octahydro-10aH,10a'H-2,2'-bixanthen-10a,10a'-dicarboxylat [German] [ACD/IUPAC Name]
ent-atrop-Rugulotrosin A
ent-Rugulotrosin A
685135-81-3 [RN]
rugulotrosin A

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

Density: 1.7±0.1 g/cm3
Boiling Point: 876.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 133.4±3.0 kJ/mol
Flash Point: 284.0±27.8 °C
Index of Refraction: 1.731
Molar Refractivity: 151.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 2.29
ACD/BCF (pH 5.5): 12.69
ACD/KOC (pH 5.5): 70.21
ACD/LogD (pH 7.4): -0.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 227 Å2
Polarizability: 60.0±0.5 10-24cm3
Surface Tension: 100.7±5.0 dyne/cm
Molar Volume: 378.7±5.0 cm3

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