Found 18 results

Search term: MF = 'C_{23}H_{37}NO_{7}S'
ChemSpider 2D Image | N-Acetyl-S-[(4R,5R,8S,9E,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-2-oxooxacyclotetradeca-6,9-dien-4-yl]cysteine | C23H37NO7S

N-Acetyl-S-[(4R,5R,8S,9E,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-2-oxooxacyclotetradeca-6,9-dien-4-yl]cysteine

  • Molecular FormulaC23H37NO7S
  • Average mass471.607 Da
  • Monoisotopic mass471.229065 Da
  • ChemSpider ID95532894

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

Cysteine, N-acetyl-S-[(4R,5R,8S,9E,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-2-oxooxacyclotetradeca-6,9-dien-4-yl]- [ACD/Index Name]
N-Acetyl-S-[(4R,5R,8S,9E,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-2-oxooxacyclotetradeca-6,9-dien-4-yl]cystein [German] [ACD/IUPAC Name]
N-Acetyl-S-[(4R,5R,8S,9E,13S,14R)-5-hydroxy-8-methoxy-5,9,13,14-tetramethyl-2-oxooxacyclotetradeca-6,9-dien-4-yl]cysteine [ACD/IUPAC Name]
N-Acétyl-S-[(4R,5R,8S,9E,13S,14R)-5-hydroxy-8-méthoxy-5,9,13,14-tétraméthyl-2-oxooxacyclotétradéca-6,9-dién-4-yl]cystéine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 716.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.2 mmHg at 25°C
Enthalpy of Vaporization: 119.7±6.0 kJ/mol
Flash Point: 387.2±32.9 °C
Index of Refraction: 1.542
Molar Refractivity: 124.6±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.04
ACD/LogD (pH 7.4): -1.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 49.4±0.5 10-24cm3
Surface Tension: 49.5±5.0 dyne/cm
Molar Volume: 396.0±5.0 cm3

Click to predict properties on the Chemicalize site


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