ChemSpider 2D Image | edotecarin | C29H28N4O11

edotecarin

  • Molecular FormulaC29H28N4O11
  • Average mass608.553 Da
  • Monoisotopic mass608.175476 Da
  • ChemSpider ID7984757

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

12-β-D-Glucopyranosyl-2,10-dihydroxy-6-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-12,13-dihydro-6H-indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7-dione
174402-32-5 [RN]
1V8X590XDP
5H-Indolo(2,3-a)pyrrolo(3,4-c)carbazole-5,7(6H)-dione, 12-β-D-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-((2-hydroxy-1-(hydroxymethyl)ethyl)amino)-
5H-Indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione, 12-β-D-glucopyranosyl-12,13-dihydro-2,10-dihydroxy-6-[[2-hydroxy-1-(hydroxymethyl)ethyl]amino]- [ACD/Index Name]
6-[(1,3-Dihydroxy-2-propanyl)amino]-12-(β-D-glucopyranosyl)-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazol-5,7(6H)-dion [German] [ACD/IUPAC Name]
6-[(1,3-Dihydroxy-2-propanyl)amino]-12-(β-D-glucopyranosyl)-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione [ACD/IUPAC Name]
6-[(1,3-Dihydroxy-2-propanyl)amino]-12-(β-D-glucopyranosyl)-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione [French] [ACD/IUPAC Name]
6-[(1,3-dihydroxypropan-2-yl)amino]-12-(β-D-glucopyranosyl)-2,10-dihydroxy-12,13-dihydro-5H-indolo[2,3-a]pyrrolo[3,4-c]carbazole-5,7(6H)-dione
edotecarin [USAN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8246 [DBID]
PF-804950 [DBID]
J-107088 [DBID]

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

    Density: 2.0±0.1 g/cm3
    Boiling Point: 1047.5±75.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 160.6±3.0 kJ/mol
    Flash Point: 587.3±37.1 °C
    Index of Refraction: 1.887
    Molar Refractivity: 142.3±0.5 cm3
    #H bond acceptors: 15
    #H bond donors: 10
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 3
    ACD/LogP: 0.75
    ACD/LogD (pH 5.5): 0.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 33.90
    ACD/LogD (pH 7.4): 0.28
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 33.69
    Polar Surface Area: 241 Å2
    Polarizability: 56.4±0.5 10-24cm3
    Surface Tension: 98.7±7.0 dyne/cm
    Molar Volume: 309.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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