Products for Research Use Only

Euphol

CAT: 0013-GTR19169680-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19169680-01Size:1 mg
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Description
Euphol is a tetracyclic triterpenoid alcohol with broad pharmacological potential, notably for its anti-inflammatory properties. It is utilized in research areas such as immunology and pharmacology, with studies investigating its mechanisms in both cellular and animal models of inflammation.
CAS Number
514-47-6
Product Name Alternative
EndogenousMetabolite, Endogenous Metabolite, inhibit, Inhibitor, MAGL, Monoacylglycerol lipase, euphol
Field of Research
Metabolism Research
Purity
≥95% (May vary between batches)
Solubility
DMSO:4.27 mg/mL (10.01 mM)
Smiles
CC (CC\C=C (/C) C) C1CCC2 (C) C3=C (CCC12C) C1 (C) CCC (O) C (C) (C) C1CC3
Molecular Formula
C30H50O
Molecular Weight
426.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

(+)-Euphol

Euphol is a triterpenoid.

CAS Number514-47-6
PubChem CID441678
IUPAC Name(3S,5R,10S,13S,14S,17S)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
Molecular FormulaC30H50O
Molecular Weight426.7
XLogP8.9
Topological Polar Surface Area20.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Heavy Atom Count31
Formal Charge0
Complexity767
SMILES
C[C@H](CCC=C(C)C)[C@@H]1CC[C@]2([C@]1(CCC3=C2CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)O)C)C)C
InChI
InChI=1S/C30H50O/c1-20(2)10-9-11-21(3)22-14-18-30(8)24-12-13-25-27(4,5)26(31)16-17-28(25,6)23(24)15-19-29(22,30)7/h10,21-22,25-26,31H,9,11-19H2,1-8H3/t21-,22+,25+,26+,28-,29+,30-/m1/s1
InChIKey
CAHGCLMLTWQZNJ-WZLOIPHISA-N
Chemical Structure
2D Structure
2D structure of (+)-Euphol
CAS: 514-47-6
CID: 441678
Formula: C30H50O
MW: 426.7
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight426.7
XLogP38.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count4
Exact Mass426.386166214
Monoisotopic Mass426.386166214
Topological Polar Surface Area20.2 Ų
Heavy Atom Count31
Formal Charge0
Complexity767
Isotope Atom Count0
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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