ChemSpider 2D Image | Daptomycin | C72H101N17O26

Daptomycin

  • Molecular FormulaC72H101N17O26
  • Average mass1620.671 Da
  • Monoisotopic mass1619.710327 Da
  • ChemSpider ID48063960

  • defined stereocentres - 13 of 13 defined stereocentres

More details:

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

103060-53-3 [RN]
Dapcin
Daptomycin [Wiki]
L-α-Asparagine, N-(1-oxodecyl)-L-tryptophyl-D-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24R,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(1R)-2-carboxy-1-met hylethyl]-9-(hydroxymethyl)-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacont-30-yl]- [ACD/Index Name]
MFCD28968054
N-Decanoyl-L-tryptophyl-D-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24R,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxy-2-propanyl]-9-(hydroxymethyl) ;-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-α-asparagin [German] [ACD/IUPAC Name]
N-Decanoyl-L-tryptophyl-D-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24R,30S,31R)-3-[2-(2-aminophenyl)-2-oxoethyl]-24-(3-aminopropyl)-15,21-bis(carboxymethyl)-6-[(2R)-1-carboxy-2-propanyl]-9-(hydroxymethyl) ;-18,31-dimethyl-2,5,8,11,14,17,20,23,26,29-decaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohentriacontan-30-yl]-L-α-asparagine [ACD/IUPAC Name]
N-Decanoyl-L-tryptophyl-D-asparaginyl-N-[(3S,6S,9R,15S,18R,21S,24R,30S,31R)-3-[2-(2-aminophényl)-2-oxoéthyl]-24-(3-aminopropyl)-15,21-bis(carboxyméthyl)-6-[(2R)-1-carboxy-2-propanyl]-9-(hydroxyméthyl) ;-18,31-diméthyl-2,5,8,11,14,17,20,23,26,29-décaoxo-1-oxa-4,7,10,13,16,19,22,25,28-nonaazacyclohéntriacontan-30-yl]-L-α-asparagine [French] [ACD/IUPAC Name]
N-decanoyl-L-tryptophyl-L-asparaginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-L-aspartylglycyl-D-seryl-threo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine[egr]1-lactone
Cubicin, Dapcin
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point: 2078.2±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 366.9±3.0 kJ/mol
    Flash Point: 1210.7±34.3 °C
    Index of Refraction: 1.638
    Molar Refractivity: 399.3±0.4 cm3
    #H bond acceptors: 43
    #H bond donors: 25
    #Freely Rotating Bonds: 35
    #Rule of 5 Violations: 3
    ACD/LogP: -4.07
    ACD/LogD (pH 5.5): -9.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -9.72
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 702 Å2
    Polarizability: 158.3±0.5 10-24cm3
    Surface Tension: 85.3±5.0 dyne/cm
    Molar Volume: 1110.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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