ChemSpider 2D Image | (5aR,8Z,9aS,10aR,13bR)-8-Ethylidene-9a-(hydroxymethyl)-10a-methyl-2,4,5,5a,8,9,9a,10a,13,13b-decahydrooxireno[8,9][1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-7,11-dione 3-oxide | C18H23NO7

(5aR,8Z,9aS,10aR,13bR)-8-Ethylidene-9a-(hydroxymethyl)-10a-methyl-2,4,5,5a,8,9,9a,10a,13,13b-decahydrooxireno[8,9][1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-7,11-dione 3-oxide

  • Molecular FormulaC18H23NO7
  • Average mass365.378 Da
  • Monoisotopic mass365.147461 Da
  • ChemSpider ID76962854

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 5 defined stereocentres

More details:

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

(5aR,8Z,9aS,10aR,13bR) 3-Oxyde de 8-éthylidène-9a-(hydroxyméthyl)-10a-méthyl-2,4,5,5a,8,9,9a,10a,13,13b-décahydrooxiréno[8,9][1,6]dioxacyclododécino[2,3,4-gh]pyrrolizine-7,11-dione [French] [ACD/IUPAC Name]
(5aR,8Z,9aS,10aR,13bR)-8-Ethyliden-9a-(hydroxymethyl)-10a-methyl-2,4,5,5a,8,9,9a,10a,13,13b-decahydrooxireno[8,9][1,6]dioxacyclododecino[2,3,4-gh]pyrrolizin-7,11-dion-3-oxid [German] [ACD/IUPAC Name]
(5aR,8Z,9aS,10aR,13bR)-8-Ethylidene-9a-(hydroxymethyl)-10a-methyl-2,4,5,5a,8,9,9a,10a,13,13b-decahydrooxireno[8,9][1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-7,11-dione 3-oxide [ACD/IUPAC Name]
Oxireno[8,9][1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-7,11-dione, 8-ethylidene-2,4,5,5a,8,9,9a,10a,13,13b-decahydro-9a-(hydroxymethyl)-10a-methyl-, 3-oxide, (5aR,8Z,9aS,10aR,13bR)- [ACD/Index Name]
erucifoline N-oxide

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: 8
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.95
ACD/LogD (pH 5.5): -0.66
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.81
ACD/LogD (pH 7.4): -0.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.19
Polar Surface Area: 102 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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