Found 18 results

Search term: MF = 'C_{32}H_{58}N_{2}O_{8}'
ChemSpider 2D Image | bengamide O | C32H58N2O8

bengamide O

  • Molecular FormulaC32H58N2O8
  • Average mass598.812 Da
  • Monoisotopic mass598.419312 Da
  • ChemSpider ID8207041

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3S,6S)-1-Methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepanyl 12-methyltridecanoate [ACD/IUPAC Name]
(3S,6S)-1-Methyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-methoxy-8-methyl-6-nonenoyl]amino}-3-azepanyl-12-methyltridecanoat [German] [ACD/IUPAC Name]
12-Méthyltridécanoate de (3S,6S)-1-méthyl-7-oxo-6-{[(2R,3R,4S,5R,6E)-3,4,5-trihydroxy-2-méthoxy-8-méthyl-6-nonenoyl]amino}-3-azépanyle [French] [ACD/IUPAC Name]
bengamide O

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

Density: 1.1±0.1 g/cm3
Boiling Point: 770.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 127.8±6.0 kJ/mol
Flash Point: 419.5±32.9 °C
Index of Refraction: 1.520
Molar Refractivity: 163.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 3
ACD/LogP: 6.92
ACD/LogD (pH 5.5): 4.80
ACD/BCF (pH 5.5): 2608.97
ACD/KOC (pH 5.5): 9707.42
ACD/LogD (pH 7.4): 4.80
ACD/BCF (pH 7.4): 2608.94
ACD/KOC (pH 7.4): 9707.31
Polar Surface Area: 146 Å2
Polarizability: 65.0±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 538.7±5.0 cm3

Click to predict properties on the Chemicalize site


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