ChemSpider 2D Image | (E)-[(6S)-4-Acetoxy-6-hydroxy-2-cyclohexen-1-ylidene][(3R)-3-hydroxy-4-(4-methoxyphenyl)-4-oxobutyl]oxonium | C19H23O7

(E)-[(6S)-4-Acetoxy-6-hydroxy-2-cyclohexen-1-ylidene][(3R)-3-hydroxy-4-(4-methoxyphenyl)-4-oxobutyl]oxonium

  • Molecular FormulaC19H23O7
  • Average mass363.381 Da
  • Monoisotopic mass363.143829 Da
  • ChemSpider ID77419874

  • Charge - Charge

    defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(E)-[(6S)-4-Acetoxy-6-hydroxy-2-cyclohexen-1-yliden][(3R)-3-hydroxy-4-(4-methoxyphenyl)-4-oxobutyl]oxonium [German] [ACD/IUPAC Name]
(E)-[(6S)-4-Acetoxy-6-hydroxy-2-cyclohexen-1-ylidene][(3R)-3-hydroxy-4-(4-methoxyphenyl)-4-oxobutyl]oxonium [ACD/IUPAC Name]
(E)-[(6S)-4-Acétoxy-6-hydroxy-2-cyclohexén-1-ylidène][(3R)-3-hydroxy-4-(4-méthoxyphényl)-4-oxobutyl]oxonium [French] [ACD/IUPAC Name]
Oxonium, [(6S)-4-(acetyloxy)-6-hydroxy-2-cyclohexen-1-ylidene][(3R)-3-hydroxy-4-(4-methoxyphenyl)-4-oxobutyl]-, (E)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 93 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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