ChemSpider 2D Image | (1S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-{(1E)-1-[2-methyl(~35~S)-1,3-thiazol-4-yl]-1-propen-2-yl}-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione | C26H39NO635S

(1S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-{(1E)-1-[2-methyl(35S)-1,3-thiazol-4-yl]-1-propen-2-yl}-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

  • Molecular FormulaC26H39NO635S
  • Average mass496.560 Da
  • Monoisotopic mass496.246765 Da
  • ChemSpider ID8919196

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 7 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-{(1E)-1-[2-methyl(35S)-1,3-thiazol-4-yl]-1-propen-2-yl}-4,17-dioxabicyclo[14.1.0]heptadecan-5,9-dion [German] [ACD/IUPAC Name]
(1S,16R)-7,11-Dihydroxy-8,8,10,12-tetramethyl-3-{(1E)-1-[2-methyl(35S)-1,3-thiazol-4-yl]-1-propen-2-yl}-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione [ACD/IUPAC Name]
(1S,16R)-7,11-Dihydroxy-8,8,10,12-tétraméthyl-3-{(1E)-1-[2-méthyl(35S)-1,3-thiazol-4-yl]-1-propén-2-yl}-4,17-dioxabicyclo[14.1.0]heptadécane-5,9-dione [French] [ACD/IUPAC Name]
4,17-Dioxabicyclo[14.1.0]heptadecane-5,9-dione, 7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(E)-1-methyl-2-(2-methyl-4-thiazolyl-1-35S)ethenyl]-, (1S,16R)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.532
Molar Refractivity: 133.8±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#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:
Polarizability: 53.0±0.5 10-24cm3
Surface Tension: 41.5±3.0 dyne/cm
Molar Volume: 431.8±3.0 cm3

Click to predict properties on the Chemicalize site


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