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ChemSpider 2D Image | dTDP-L-oleandrose | C17H28N2O14P2


  • Molecular FormulaC17H28N2O14P2
  • Average mass546.357 Da
  • Monoisotopic mass546.101563 Da
  • ChemSpider ID169624
  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2R,4S,5S,6S)-5-Hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyl dihydrogen diphosphate (non-pre ferred name) [ACD/IUPAC Name]
(2R,4S,5S,6S)-5-Hydroxy-4-methoxy-6-methyltetrahydro-2H-pyran-2-yl-[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tetrahydro-2-furanyl]methyldihydrogendiphosphat (non-prefer red name) [German] [ACD/IUPAC Name]
Dihydrogénodiphosphate de (2R,4S,5S,6S)-5-hydroxy-4-méthoxy-6-méthyltétrahydro-2H-pyran-2-yle et de [(2R,3S,5R)-3-hydroxy-5-(5-méthyl-2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)tétrahydro-2-furanyl]méthy le [French] [ACD/IUPAC Name]
130832-66-5 [RN]
Deoxythymidine diphosphate-oleandrose

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 112.0±0.4 cm3
#H bond acceptors: 16
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: -3.86
ACD/LogD (pH 5.5): -8.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -8.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 239 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 77.1±5.0 dyne/cm
Molar Volume: 334.1±5.0 cm3

Click to predict properties on the Chemicalize site