ChemSpider 2D Image | jaspamide M | C35H43BrN4O6

jaspamide M

  • Molecular FormulaC35H43BrN4O6
  • Average mass695.643 Da
  • Monoisotopic mass694.236572 Da
  • ChemSpider ID26346258

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(4R,7R,10S,13S,15E,17R,19S)-7-[(2-Brom-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-10,13,15,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-en-2,6,9,12-tetron [German] [ACD/IUPAC Name]
(4R,7R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-10,13,15,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone [ACD/IUPAC Name]
(4R,7R,10S,13S,15E,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)méthyl]-4-(4-hydroxyphényl)-10,13,15,17,19-pentaméthyl-1-oxa-5,8,11-triazacyclononadéc-15-ène-2,6,9,12-tétrone [French] [ACD/IUPAC Name]
1-Oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone, 7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-10,13,15,17,19-pentamethyl-, (4R,7R,10S,13S,15E,17R,19S)- [ACD/Index Name]
jaspamide M
1100225-71-5 [RN]
jaspakinolide M
  • Miscellaneous

    • Chemical Class:

      A cyclodepsipeptide isolated from <ital>Jaspis splendens</ital>. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity. ChEBI CHEBI:66115
      A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity. ChEBI CHEBI:66115

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

Density: 1.2±0.1 g/cm3
Boiling Point: 991.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 149.6±3.0 kJ/mol
Flash Point: 553.6±34.3 °C
Index of Refraction: 1.552
Molar Refractivity: 179.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 4.43
ACD/LogD (pH 5.5): 4.47
ACD/BCF (pH 5.5): 1469.65
ACD/KOC (pH 5.5): 6432.87
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1462.71
ACD/KOC (pH 7.4): 6402.49
Polar Surface Area: 150 Å2
Polarizability: 71.3±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 563.0±3.0 cm3

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