ChemSpider 2D Image | Radicicol | C18H17ClO6


  • Molecular FormulaC18H17ClO6
  • Average mass364.777 Da
  • Monoisotopic mass364.071381 Da
  • ChemSpider ID24765679
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(1aR,2Z,4Z,14R,15aR)-8-Chlor-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dion [German] [ACD/IUPAC Name]
(1aR,2Z,4Z,14R,15aR)-8-Chloro-9,11-dihydroxy-14-methyl-1a,14,15,15a-tetrahydro-6H-oxireno[e][2]benzoxacyclotetradecine-6,12(7H)-dione [ACD/IUPAC Name]
(1aR,2Z,4Z,14R,15aR)-8-Chloro-9,11-dihydroxy-14-méthyl-1a,14,15,15a-tétrahydro-6H-oxiréno[e][2]benzoxacyclotétradécine-6,12(7H)-dione [French] [ACD/IUPAC Name]
6H-Oxireno[e][2]benzoxacyclotetradecin-6,12(7H)-dione, 8-chloro-1a,14,15,15a-tetrahydro-9,11-dihydroxy-14-methyl-, (1aR,2Z,4Z,14R,15aR)- [ACD/Index Name]
Radicicol [Wiki]
Radicicol from diheterospora chlamydosporia
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Chemical Class:

      An antifungal macrolactone antibiotic, obtained from Diheterospora chlamydosporia and Chaetomium chiversii that inhibits protein tyrosine kinase and heat shock protein 90 (Hs; p90). ChEBI
    • Bio Activity:

      Antifungal antibiotic. Inhibits heat shock protein 90 (Hsp90) activity by binding to the ATP-binding pocket, subsequently suppressing cell transformation induced by src, ras and mos. Represses estrogen receptor transcriptional activity and inhibits angiogenesis. Tocris Bioscience 1589
      Cell Biology Tocris Bioscience 1589
      Heat Shock Proteins Tocris Bioscience 1589
      Signal Transduction Tocris Bioscience 1589

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 656.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 350.7±31.5 °C
Index of Refraction: 1.583
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.53
ACD/LogD (pH 5.5): 2.71
ACD/BCF (pH 5.5): 64.60
ACD/KOC (pH 5.5): 653.99
ACD/LogD (pH 7.4): 1.49
ACD/BCF (pH 7.4): 3.87
ACD/KOC (pH 7.4): 39.15
Polar Surface Area: 96 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 267.4±3.0 cm3

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