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D-ERYTHRO-SPHINGOSINE

CAT: 0931-T5891-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0931-T5891-01Size:10 mg
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CAS Number
123-78-4
Target
Phosphatase, Endogenous Metabolite, PKC
Related Pathways
Cytoskeletal Signaling, Chromatin/Epigenetic, Metabolism
Purity
0.9985
Bioactivity
D-erythro-Sphingosine (trans-4-Sphingenine) is a protein kinase C (PKC) inhibitor. D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator
Smiles
CCCCCCCCCCCCC\C=C\[C@@H](O)[C@@H](N)CO
Molecular Formula
C18H37NO2
Molecular Weight
299.49
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

Sphingosine

Sphingosine is a sphing-4-enine in which the double bond is trans. It has a role as a mouse metabolite and a human metabolite. It is a conjugate base of a sphingosine(1+). It is an enantiomer of a L-erythro-sphingosine.

CAS Number123-78-4
PubChem CID5280335
IUPAC Name(E,2S,3R)-2-aminooctadec-4-ene-1,3-diol
Molecular FormulaC18H37NO2
Molecular Weight299.5
XLogP5.3
Topological Polar Surface Area66.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Heavy Atom Count21
Formal Charge0
Complexity231
SMILES
CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO)N)O
InChI
InChI=1S/C18H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(21)17(19)16-20/h14-15,17-18,20-21H,2-13,16,19H2,1H3/b15-14+/t17-,18+/m0/s1
InChIKey
WWUZIQQURGPMPG-KRWOKUGFSA-N
Chemical Structure
2D Structure
2D structure of Sphingosine
CAS: 123-78-4
CID: 5280335
Formula: C18H37NO2
MW: 299.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight299.5
XLogP35.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count15
Exact Mass299.282429423
Monoisotopic Mass299.282429423
Topological Polar Surface Area66.5 Ų
Heavy Atom Count21
Formal Charge0
Complexity231
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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