ChemSpider 2D Image | jaspamide L | C36H45BrN4O7

jaspamide L

  • Molecular FormulaC36H45BrN4O7
  • Average mass725.669 Da
  • Monoisotopic mass724.247131 Da
  • ChemSpider ID27023556

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(4R,7R,10S,13S,15Z,17R,19S)-7-[(2-Brom-1H-indol-3-yl)methyl]-15-(hydroxymethyl)-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-en-2,6,9,12-tetron [German] [ACD/IUPAC Name]
(4R,7R,10S,13S,15Z,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)methyl]-15-(hydroxymethyl)-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2,6,9,12-tetrone [ACD/IUPAC Name]
(4R,7R,10S,13S,15Z,17R,19S)-7-[(2-Bromo-1H-indol-3-yl)méthyl]-15-(hydroxyméthyl)-4-(4-hydroxyphényl)-8,10,13,17,19-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]-15-(hydroxymethyl)-4-(4-hydroxyphenyl)-8,10,13,17,19-pentamethyl-, (4R,7R,10S,13S,15Z,17R,19S)- [ACD/Index Name]
jaspamide L
1045722-10-8 [RN]
  • 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:66113
      A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it has been shown to exhibit cytotoxic and microfilament disruption activity. ChEBI CHEBI:66113

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

Density: 1.3±0.1 g/cm3
Boiling Point: 1011.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 154.7±3.0 kJ/mol
Flash Point: 565.7±34.3 °C
Index of Refraction: 1.560
Molar Refractivity: 186.4±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 3.26
ACD/LogD (pH 5.5): 3.69
ACD/BCF (pH 5.5): 374.19
ACD/KOC (pH 5.5): 2416.23
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 372.42
ACD/KOC (pH 7.4): 2404.83
Polar Surface Area: 161 Å2
Polarizability: 73.9±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 576.6±3.0 cm3

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