ChemSpider 2D Image | (5beta,8alpha,9beta,10alpha,13alpha)-13-Hydroxykaur-16-en-18-oate | C20H29O3

(5β,8α,9β,10α,13α)-13-Hydroxykaur-16-en-18-oate

  • Molecular FormulaC20H29O3
  • Average mass317.443 Da
  • Monoisotopic mass317.212219 Da
  • ChemSpider ID128919968

  • Charge - Charge

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5β,8α,9β,10α,13α)-13-Hydroxykaur-16-en-18-oat [German] [ACD/IUPAC Name]
(5β,8α,9β,10α,13α)-13-Hydroxykaur-16-en-18-oate [ACD/IUPAC Name]
(5β,8α,9β,10α,13α)-13-Hydroxykaur-16-én-18-oate [French] [ACD/IUPAC Name]
(14&α;)-13-hydroxykaur-16-en-18-oic-acid
Hydroxydehydrostevic acid
Kaur-16-en-18-oic acid [ACD/IUPAC Name]
steviol [Wiki]
steviol(1-)
  • Miscellaneous

    • Chemical Class:

      A monocarboxylic acid anion that is the conjugate base of steviol, obtained by deprotonation of the carboxy group. ChEBI CHEBI:145011

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

Density:
Boiling Point: 464.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 83.7±6.0 kJ/mol
Flash Point: 248.8±25.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.44
ACD/LogD (pH 5.5): 3.57
ACD/BCF (pH 5.5): 182.20
ACD/KOC (pH 5.5): 791.25
ACD/LogD (pH 7.4): 1.76
ACD/BCF (pH 7.4): 2.87
ACD/KOC (pH 7.4): 12.45
Polar Surface Area: 60 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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