ChemSpider 2D Image | 4-{(5R,5aS,8aR,9S)-9-[(4,6-O-Ethylidene-alpha-L-glycero-hexopyranosyl)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 dihydrogen phosphate | C29H33O16P

4-{(5R,5aS,8aR,9S)-9-[(4,6-O-Ethylidene-α-L-glycero-hexopyranosyl)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 dihydrogen phosphate

  • Molecular FormulaC29H33O16P
  • Average mass668.536 Da
  • Monoisotopic mass668.150635 Da
  • ChemSpider ID107451576

  • defined stereocentres - 5 of 10 defined stereocentres

More details:

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

4-{(5R,5aS,8aR,9S)-9-[(4,6-O-Ethylidene-α-L-glycero-hexopyranosyl)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 dihydrogen phosphate [ACD/IUPAC Name]
4-{(5R,5aS,8aR,9S)-9-[(4,6-O-Ethyliden-α-L-glycero-hexopyranosyl)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-dimethoxyphenyldihydrogenphosphat [German] [ACD/IUPAC Name]
Dihydrogénophosphate de 4-{(5R,5aS,8aR,9S)-9-[(4,6-O-éthylidène-α-L-glycéro-hexopyranosyl)oxy]-6-oxo-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphto[2,3-d][1,3]dioxol-5-yl}-2,6-diméthoxyphényle [French] [ACD/IUPAC Name]
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5-[3,5-dimethoxy-4-(phosphonooxy)phenyl]-9-[(4,6-O-ethylidene-α-L-glycero-hexopyranosyl)oxy]-5,8,8a,9-tetrahydro-, (5R,5aS,8aR,9S)- [ACD/Index Name]
957118-49-9 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 907.7±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.2±3.0 kJ/mol
Flash Point: 502.7±37.1 °C
Index of Refraction: 1.660
Molar Refractivity: 150.1±0.4 cm3
#H bond acceptors: 16
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -4.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.23
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 217 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 83.1±5.0 dyne/cm
Molar Volume: 406.8±5.0 cm3

Click to predict properties on the Chemicalize site


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