ChemSpider 2D Image | (2R,4S,5S)-6'-Formyl-4-hydroxy-5-(hydroxymethyl)-4,5-dihydro-1'H,3H-spiro[furan-2,3'-pyrrolo[2,1-c][1,4]oxazin[8]ylium] | C12H14NO5

(2R,4S,5S)-6'-Formyl-4-hydroxy-5-(hydroxymethyl)-4,5-dihydro-1'H,3H-spiro[furan-2,3'-pyrrolo[2,1-c][1,4]oxazin[8]ylium]

  • Molecular FormulaC12H14NO5
  • Average mass252.243 Da
  • Monoisotopic mass252.086655 Da
  • ChemSpider ID77421175

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,4S,5S)-6'-Formyl-4-hydroxy-5-(hydroxymethyl)-4,5-dihydro-1'H,3H-spiro[furan-2,3'-pyrrolo[2,1-c][1,4]oxazin[8]ylium] [ACD/IUPAC Name]
Spiro[furan-2(3H),3'(4'H)-[1H]pyrrolo[2,1-c][1,4]oxazin[8]ylium], 6'-formyl-4,5-dihydro-4-hydroxy-5-(hydroxymethyl)-, (2R,4S,5S)- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 81 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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