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Search term: RJAPJYRCCYZVIU-BZCOVLGNSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (2S,3R,4S)-1-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydro-1-thiopheniumyl]-2,4,5-trihydroxy-3-pentanyl sulfate | C10H20O10S2

(2S,3R,4S)-1-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydro-1-thiopheniumyl]-2,4,5-trihydroxy-3-pentanyl sulfate

  • Molecular FormulaC10H20O10S2
  • Average mass364.390 Da
  • Monoisotopic mass364.049774 Da
  • ChemSpider ID26327347

  • defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2S,3R,4S)-1-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydro-1-thiopheniumyl]-2,4,5-trihydroxy-3-pentanyl sulfate [ACD/IUPAC Name]
(2S,3R,4S)-1-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydro-1-thiopheniumyl]-2,4,5-trihydroxy-3-pentanylsulfat [German] [ACD/IUPAC Name]
Sulfate de (2S,3R,4S)-1-[(2R,3S,4S)-3,4-dihydroxy-2-(hydroxyméthyl)tétrahydro-1-thiophéniumyl]-2,4,5-trihydroxy-3-pentanyle [French] [ACD/IUPAC 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: 10
#H bond donors: 7
#Freely Rotating Bonds: 8
#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: 196 Å2
Polarizability:
Surface Tension:
Molar Volume:

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