ChemSpider 2D Image | Makisterone A | C28H46O7

Makisterone A

  • Molecular FormulaC28H46O7
  • Average mass494.661 Da
  • Monoisotopic mass494.324341 Da
  • ChemSpider ID23311579

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(2β,3β,5β,22R,24R)-2,3,14,20,22,25-Hexahydroxyergost-7-en-6-on [German] [ACD/IUPAC Name]
(2β,3β,5β,22R,24R)-2,3,14,20,22,25-Hexahydroxyergost-7-en-6-one [ACD/IUPAC Name]
(2β,3β,5β,22R,24R)-2,3,14,20,22,25-Hexahydroxyergost-7-én-6-one [French] [ACD/IUPAC Name]
20137-14-8 [RN]
Ergost-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2β,3β,5β,22R,24R)- [ACD/Index Name]
Makisterone A
(2?,3?,5?,22R,24R)-2,3,14,20,22,25-hexahydroxy-ergost-7-en-6-one
(2β,3β,5β,22R,24R)-2,3,14,20,22,25-hexahydroxy-ergost-7-en-6-one
(2S,3R,5R,9R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R,5R)-2,3,6-trihydroxy-5,6-dimethylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
(2β,3β,5β,22R,24R)-2,3,14,20,22,25-hexahydroxy-ergost-7-en-6-one
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 704.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.8±6.0 kJ/mol
Flash Point: 393.8±29.4 °C
Index of Refraction: 1.591
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.18
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 47.53
ACD/LogD (pH 7.4): 0.55
ACD/BCF (pH 7.4): 1.54
ACD/KOC (pH 7.4): 47.53
Polar Surface Area: 138 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 391.9±5.0 cm3

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