ChemSpider 2D Image | bistratamide J | C25H36N6O5S2

bistratamide J

  • Molecular FormulaC25H36N6O5S2
  • Average mass564.721 Da
  • Monoisotopic mass564.218872 Da
  • ChemSpider ID9127119
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(4S,11S,14S,17S)-14-[(1R)-1-Hydroxyethyl]-4,11,17-triisopropyl-6,19-dithia-3,10,13,16,21,22-hexaazatricyclo[16.2.1.15,8]docosa-1(20),5(22),7,18(21)-tetraen-2,9,12,15-tetron [German] [ACD/IUPAC Name]
(4S,11S,14S,17S)-14-[(1R)-1-Hydroxyethyl]-4,11,17-triisopropyl-6,19-dithia-3,10,13,16,21,22-hexaazatricyclo[16.2.1.15,8]docosa-1(20),5(22),7,18(21)-tetraene-2,9,12,15-tetrone [ACD/IUPAC Name]
(4S,11S,14S,17S)-14-[(1R)-1-Hydroxyéthyl]-4,11,17-triisopropyl-6,19-dithia-3,10,13,16,21,22-hexaazatricyclo[16.2.1.15,8]docosa-1(20),5(22),7,18(21)-tétraène-2,9,12,15-tétrone [French] [ACD/IUPAC Name]
6,19-Dithia-3,10,13,16,21,22-hexaazatricyclo[16.2.1.15,8]docosa-5(22),7,18(21),20-tetraene-2,9,12,15-tetrone, 14-[(1R)-1-hydroxyethyl]-4,11,17-tris(1-methylethyl)-, (4S,11S,14S,17S)- [ACD/Index Name]
bistratamide J
(4S,11S,14S,17S)-14-[(1R)-1-hydroxyethyl]-4,11,17-tri(propan-2-yl)-6,19-dithia-3,10,13,16,21,22-hexaazatricyclo[16.2.1.1(5,8)]docosa-1(20),5(22),7,18(21)-tetraene-2,9,12,15-tetrone
501909-65-5 [RN]
https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:65509
  • Miscellaneous
    • Chemical Class:

      A homodetic cyclic peptide that consists of <stereo>L</stereo>-valine and <stereo>L</stereo>-threonine as the amino acid residues. It is isolated from <ital>Lissoclinum bistratum</ital> and exhibits a ntitumour activity against the human colon tumour cell line. ChEBI CHEBI:65509

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 930.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 141.7±3.0 kJ/mol
Flash Point: 516.3±34.3 °C
Index of Refraction: 1.533
Molar Refractivity: 145.3±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -0.93
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.92
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.92
Polar Surface Area: 219 Å2
Polarizability: 57.6±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 468.4±3.0 cm3

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