ChemSpider 2D Image | 4-{(5R,5aR,8aR,9S)-9-[(4,6-O-Ethylidenehexopyranosyl)oxy]-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl}-2,6-dimethoxyphenyl beta-D-glucopyranosiduronate | C35H39O19

4-{(5R,5aR,8aR,9S)-9-[(4,6-O-Ethylidenehexopyranosyl)oxy]-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl}-2,6-dimethoxyphenyl β-D-glucopyranosiduronate

  • Molecular FormulaC35H39O19
  • Average mass763.673 Da
  • Monoisotopic mass763.209106 Da
  • ChemSpider ID391382

  • Charge - Charge

    defined stereocentres - 9 of 15 defined stereocentres

More details:

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

4-{(5R,5aR,8aR,9S)-9-[(4,6-O-Ethylidenehexopyranosyl)oxy]-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl}-2,6-dimethoxyphenyl β-D-glucopyranosiduronate [ACD/IUPAC Name]
4-{(5R,5aR,8aR,9S)-9-[(4,6-O-Ethylidenhexopyranosyl)oxy]-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl}-2,6-dimethoxyphenyl-β-D-glucopyranosiduronat [German] [ACD/IUPAC Name]
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 9-[(4,6-O-ethylidenehexopyranosyl)oxy]-5-[4-(β-D-glucopyranuronosyloxy)-3,5-dimethoxyphenyl]-5,8,8a,9-tetrahydro-, ion(1-), (5R,5aR,8aR,9S)- [ACD/Index Name]
100007-55-4 [RN]
Etoposide glucuronide
Glucuronosyletoposide

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

C11245 [DBID]

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

Density:
Boiling Point: 989.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 151.1±3.0 kJ/mol
Flash Point: 310.5±27.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 19
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -2.30
ACD/LogD (pH 5.5): -4.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.57
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 260 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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