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Sphingolactone-24

CAT: 0931-T88577-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T88577-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
881177-99-7
Target
Phospholipase
Related Pathways
Metabolism
Bioactivity
Sphingolactone-24 (50 μM; 30 min+24 h) inhibits p38 MAPK phosphorylation induced by LPS and counters its anti-apoptotic effects.
Smiles
[C@H](NC(/C=C/C=C/C)=O)(CO)[C@]1(CC(CCCCCC)C(=O)O1)[H]
Molecular Formula
C18H29NO4
Molecular Weight
323.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

N-[(1S)-1-[(2R)-4-hexyl-5-oxooxolan-2-yl]-2-hydroxyethyl]hexa-2,4-dienamide
CAS Number881177-99-7
PubChem CID71433689
IUPAC NameN-[(1S)-1-[(2R)-4-hexyl-5-oxooxolan-2-yl]-2-hydroxyethyl]hexa-2,4-dienamide
Molecular FormulaC18H29NO4
Molecular Weight323.4
XLogP3.5
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Heavy Atom Count23
Formal Charge0
Complexity431
SMILES
CCCCCCC1C[C@@H](OC1=O)[C@H](CO)NC(=O)C=CC=CC
InChI
InChI=1S/C18H29NO4/c1-3-5-7-9-10-14-12-16(23-18(14)22)15(13-20)19-17(21)11-8-6-4-2/h4,6,8,11,14-16,20H,3,5,7,9-10,12-13H2,1-2H3,(H,19,21)/t14?,15-,16+/m0/s1
InChIKey
OCXQUITYSDKHLR-MERJSTESSA-N
Chemical Structure
2D Structure
2D structure of N-[(1S)-1-[(2R)-4-hexyl-5-oxooxolan-2-yl]-2-hydroxyethyl]hexa-2,4-dienamide
CAS: 881177-99-7
CID: 71433689
Formula: C18H29NO4
MW: 323.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight323.4
XLogP33.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count10
Exact Mass323.20965841
Monoisotopic Mass323.20965841
Topological Polar Surface Area75.6 Ų
Heavy Atom Count23
Formal Charge0
Complexity431
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count2
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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