Found 1 result

Search term: XHLXKZHSJZBMGZ-FVXUXLCOSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-Trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-5,7,9,11,13,15-hexamethyl-1,3,11,16-nonadecatetraen-6-yl {3-[(3-a
zidobenzoyl)amino]propyl}carbamate | C43H65N5O9

(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-Trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-5,7,9,11,13,15-hexamethyl-1,3,11,16-nonadecatetraen-6-yl {3-[(3-a zidobenzoyl)amino]propyl}carbamate

  • Molecular FormulaC43H65N5O9
  • Average mass796.004 Da
  • Monoisotopic mass795.478210 Da
  • ChemSpider ID26620425
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 13 of 13 defined stereocentres


More details:






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

(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-Trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-5,7,9,11,13,15-hexamethyl-1,3,11,16-nonadecatetraen-6-yl {3-[(3-a zidobenzoyl)amino]propyl}carbamate [ACD/IUPAC Name]
(3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-Trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-dimethyl-6-oxotetrahydro-2H-pyran-2-yl]-5,7,9,11,13,15-hexamethyl-1,3,11,16-nonadecatetraen-6-yl-{3-[(3-a zidobenzoyl)amino]propyl}carbamat [German] [ACD/IUPAC Name]
{3-[(3-Azidobenzoyl)amino]propyl}carbamate de (3Z,5S,6S,7S,8R,9S,11Z,13S,14S,15S,16Z,18S)-8,14,18-trihydroxy-19-[(2S,3R,4S,5R)-4-hydroxy-3,5-diméthyl-6-oxotétrahydro-2H-pyran-2-yl]-5,7,9,11,13,15-hexa méthyl-1,3,11,16-nonadécatétraén-6-yle [French] [ACD/IUPAC Name]

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: 14
#H bond donors: 6
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 4
ACD/LogP: 5.44
ACD/LogD (pH 5.5): 5.42
ACD/BCF (pH 5.5): 7715.71
ACD/KOC (pH 5.5): 21094.75
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7715.58
ACD/KOC (pH 7.4): 21094.38
Polar Surface Area: 187 Å2
Polarizability:
Surface Tension:
Molar Volume:

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