Found 2 results

Search term: SNMWIYQJPOFTRL (Found by InChIKey (skeleton match))
ChemSpider 2D Image | {2-Hydroxy-6-[(6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)methyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl 2,3-dihydroxybutanoate | C26H38O8

{2-Hydroxy-6-[(6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)methyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl 2,3-dihydroxybutanoate

  • Molecular FormulaC26H38O8
  • Average mass478.575 Da
  • Monoisotopic mass478.256653 Da
  • ChemSpider ID78443997

More details:

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

{2-Hydroxy-6-[(6-hydroxy-5,5,8a-trimethyl-2-methylendecahydro-1-naphthalinyl)methyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl-2,3-dihydroxybutanoat [German] [ACD/IUPAC Name]
{2-Hydroxy-6-[(6-hydroxy-5,5,8a-trimethyl-2-methylenedecahydro-1-naphthalenyl)methyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl 2,3-dihydroxybutanoate [ACD/IUPAC Name]
2,3-Dihydroxybutanoate de {2-hydroxy-6-[(6-hydroxy-5,5,8a-triméthyl-2-méthylènedécahydro-1-naphtalényl)méthyl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-én-3-yl}méthyle [French] [ACD/IUPAC Name]
Butanoic acid, 2,3-dihydroxy-, [6-[(decahydro-6-hydroxy-5,5,8a-trimethyl-2-methylene-1-naphthalenyl)methyl]-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]methyl ester [ACD/Index Name]
Neomacrophorin II

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

Density: 1.3±0.1 g/cm3
Boiling Point: 653.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.2±6.0 kJ/mol
Flash Point: 215.4±25.0 °C
Index of Refraction: 1.584
Molar Refractivity: 123.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.61
ACD/KOC (pH 5.5): 271.19
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.61
ACD/KOC (pH 7.4): 271.18
Polar Surface Area: 137 Å2
Polarizability: 48.8±0.5 10-24cm3
Surface Tension: 58.1±5.0 dyne/cm
Molar Volume: 368.3±5.0 cm3

Click to predict properties on the Chemicalize site


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