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Search term: UIEYIJKBVSNMMH-PIIMIWFASA-N (Found by InChIKey (full match))
ChemSpider 2D Image | psychosine sulfate | C24H47NO10S

psychosine sulfate

  • Molecular FormulaC24H47NO10S
  • Average mass541.696 Da
  • Monoisotopic mass541.292053 Da
  • ChemSpider ID4444169

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl 6-O-sulfo-β-D-galactopyranoside [ACD/IUPAC Name]
(2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl-6-O-sulfo-β-D-galactopyranosid [German] [ACD/IUPAC Name]
6-O-Sulfo-β-D-galactopyranoside de (2S,3R,4E)-2-amino-3-hydroxy-4-octadécén-1-yle [French] [ACD/IUPAC Name]
psychosine sulfate
β-D-Galactopyranoside, (2S,3R,4E)-2-amino-3-hydroxy-4-octadecen-1-yl, 6-(hydrogen sulfate) [ACD/Index Name]
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl 6-O-sulfo-β-D-galactopyranoside
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl β-D-galactopyranoside 6-(hydrogen sulfate)
(2S,3R,4E)-2-azaniumyl-3-hydroxyoctadec-4-en-1-yl 6-O-sulfonato-β-D-galactopyranoside
6-O-sulfo-β-D-galactosyl-(1<->1)-sphing-4-enine
psychosine sulfate zwitterion

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

C02744 [DBID]
CHEBI:17507 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.549
Molar Refractivity: 136.2±0.4 cm3
#H bond acceptors: 11
#H bond donors: 7
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 6.77
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.02
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 197 Å2
Polarizability: 54.0±0.5 10-24cm3
Surface Tension: 59.8±5.0 dyne/cm
Molar Volume: 428.2±5.0 cm3

Click to predict properties on the Chemicalize site


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