ChemSpider 2D Image | (1R,4S,8R,10S,13S,16S,34S)-4-(2-Amino-2-oxoethyl)-34-[(2S)-2-butanyl]-8,22-dihydroxy-13-[(2R,3S)-3-hydroxy-2-butanyl]-2,5,11,14,30,33,36,39-octaoxo-27-thionia-3,6,12,15,25,29,32,35,38-nonaazapentacycl o[14.12.11.0~6,10~.0~18,26~.0~19,24~]nonatriaconta-18(26),19,21,23-tetraen-27-olate | C39H54N10O13S

(1R,4S,8R,10S,13S,16S,34S)-4-(2-Amino-2-oxoethyl)-34-[(2S)-2-butanyl]-8,22-dihydroxy-13-[(2R,3S)-3-hydroxy-2-butanyl]-2,5,11,14,30,33,36,39-octaoxo-27-thionia-3,6,12,15,25,29,32,35,38-nonaazapentacycl o[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19,21,23-tetraen-27-olate

  • Molecular FormulaC39H54N10O13S
  • Average mass902.970 Da
  • Monoisotopic mass902.359253 Da
  • ChemSpider ID52085552

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(1R,4S,8R,10S,13S,16S,34S)-4-(2-Amino-2-oxoethyl)-34-[(2S)-2-butanyl]-8,22-dihydroxy-13-[(2R,3S)-3-hydroxy-2-butanyl]-2,5,11,14,30,33,36,39-octaoxo-27-thionia-3,6,12,15,25,29,32,35,38-nonaazapentacycl ;o[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19,21,23-tetraen-27-olat [German] [ACD/IUPAC Name]
(1R,4S,8R,10S,13S,16S,34S)-4-(2-Amino-2-oxoethyl)-34-[(2S)-2-butanyl]-8,22-dihydroxy-13-[(2R,3S)-3-hydroxy-2-butanyl]-2,5,11,14,30,33,36,39-octaoxo-27-thionia-3,6,12,15,25,29,32,35,38-nonaazapentacycl ;o[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19,21,23-tetraen-27-olate [ACD/IUPAC Name]
(1R,4S,8R,10S,13S,16S,34S)-4-(2-Amino-2-oxoéthyl)-34-[(2S)-2-butanyl]-8,22-dihydroxy-13-[(2R,3S)-3-hydroxy-2-butanyl]-2,5,11,14,30,33,36,39-octaoxo-27-thionia-3,6,12,15,25,29,32,35,38-nonaazapentacycl ;o[14.12.11.06,10.018,26.019,24]nonatriaconta-18(26),19,21,23-tétraén-27-olate [French] [ACD/IUPAC Name]
21150-23-2 [RN]
9,18-(Iminoethanoiminoethanoiminoethanoiminomethano)pyrrolo[1',2':8,9][1,5,8,11,14]thiatetraazacyclooctadecino[18,17-b]indolium, 6-(2-amino-2-oxoethyl)-1,2,3,5,6,7,8,9,10,12,17,18,19,20,21,22,23,23a-o ctadecahydro-2,11,14-trihydroxy-21-[(1R,2S)-2-hydroxy-1-methylpropyl]-29-[(1S)-1-methylpropyl]-5,8,20,23,24,27,30,33-octaoxo-, inner salt, (2R,6S,9R,18S,21S,23aS,29S)- [ACD/Index Name]
γ-AMANITIN

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

ZOZ8ILM7WM [DBID]
UNII:ZOZ8ILM7WM [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.684
Molar Refractivity: 223.0±0.4 cm3
#H bond acceptors: 23
#H bond donors: 14
#Freely Rotating Bonds: 10
#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: 367 Å2
Polarizability: 88.4±0.5 10-24cm3
Surface Tension: 92.9±5.0 dyne/cm
Molar Volume: 587.6±5.0 cm3

Click to predict properties on the Chemicalize site


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