ChemSpider 2D Image | Mipsagargin | C66H100N6O27

Mipsagargin

  • Molecular FormulaC66H100N6O27
  • Average mass1409.524 Da
  • Monoisotopic mass1408.663696 Da
  • ChemSpider ID32055845
  • 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

Mipsagargin [INN] [USAN]
1245732-48-2 [RN]
Acide N-(12-{[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-acétoxy-3,3a-dihydroxy-3,6,9-triméthyl-8-{[(2Z)-2-méthyl-2-butenoyl]oxy}-7-(octanoyloxy)-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-décahydroazuléno[4,5-b]furan-4-yl]oxy ;}-12-oxododécyl)-L-asparaginyl-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl-L-glutamique [French] [ACD/IUPAC Name]
G-202
L-Glutamic acid, N-[12-[[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-(acetyloxy)-2,3,3a,4,5,6,6a,7,8,9b-decahydro-3,3a-dihydroxy-3,6,9-trimethyl-8-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-7-[(1-oxooctyl)oxy]a ;zuleno[4,5-b]furan-4-yl]oxy]-12-oxododecyl]-L-asparaginyl-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl- [ACD/Index Name]
membranaire spécifique [French] [INN]
mipsagargina [Spanish] [INN]
mipsagarginum [Latin] [INN]
N-(12-{[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-Acetoxy-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methyl-2-butenoyl]oxy}-7-(octanoyloxy)-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl]oxy}-12-o ;xododecyl)-L-asparaginyl-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl-L-glutamic acid [ACD/IUPAC Name]
N-(12-{[(3S,3aR,4S,6S,6aR,7S,8S,9bS)-6-Acetoxy-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2Z)-2-methyl-2-butenoyl]oxy}-7-(octanoyloxy)-2-oxo-2,3,3a,4,5,6,6a,7,8,9b-decahydroazuleno[4,5-b]furan-4-yl]oxy}-12-o ;xododecyl)-L-asparaginyl-L-γ-glutamyl-L-γ-glutamyl-L-γ-glutamyl-L-glutaminsäure [German] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9889 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1454.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 250.1±6.0 kJ/mol
Flash Point: 833.4±34.3 °C
Index of Refraction: 1.581
Molar Refractivity: 343.6±0.4 cm3
#H bond acceptors: 33
#H bond donors: 14
#Freely Rotating Bonds: 50
#Rule of 5 Violations: 3
ACD/LogP: 4.30
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 530 Å2
Polarizability: 136.2±0.5 10-24cm3
Surface Tension: 70.8±5.0 dyne/cm
Molar Volume: 1030.3±5.0 cm3

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