ChemSpider 2D Image | acrovestone | C32H42O8

acrovestone

  • Molecular FormulaC32H42O8
  • Average mass554.671 Da
  • Monoisotopic mass554.287964 Da
  • ChemSpider ID140633

More details:

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

1-[3-[1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]ethanone
1-[3-{1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl}-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]ethanon [German] [ACD/IUPAC Name]
1-[3-{1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl}-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]ethanone [ACD/IUPAC Name]
1-[3-{1-[3-Acétyl-2,6-dihydroxy-4-méthoxy-5-(3-méthyl-2-butén-1-yl)phényl]-3-méthylbutyl}-2,4,6-trihydroxy-5-(3-méthyl-2-butén-1-yl)phényl]éthanone [French] [ACD/IUPAC Name]
1-[3-{1-[3-Acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-methylbutyl}-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]ethanone
24177-16-0 [RN]
acrovestone
Ethanone, 1-(3-(1-(3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl)-3-methylbutyl)-2,4,6-trihydroxy-5-(3-methyl-2-butenyl)phenyl)-
Ethanone, 1-[3-[1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methyl-2-buten-1-yl)phenyl]-3-methylbutyl]-2,4,6-trihydroxy-5-(3-methyl-2-buten-1-yl)phenyl]- [ACD/Index Name]
1-(3-{1-[3-acetyl-2,6-dihydroxy-4-methoxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-methylbutyl}-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl)ethan-1-one
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

C09916 [DBID]
CHEBI:2440 [DBID]
NCI60_004870 [DBID]
NSC612789 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 744.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 112.3±3.0 kJ/mol
Flash Point: 234.4±26.4 °C
Index of Refraction: 1.587
Molar Refractivity: 156.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 9.97
ACD/LogD (pH 5.5): 8.49
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 986931.50
ACD/LogD (pH 7.4): 8.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 661840.88
Polar Surface Area: 145 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 466.7±3.0 cm3

Click to predict properties on the Chemicalize site


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