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Vibralactone L

CAT: 0013-GTR19228264-02Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19228264-02Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Vibralactone L is a bioactive small molecule used in life science research. It serves as a potent inhibitor of pancreatic lipase, making it a valuable tool for metabolic studies in both in vitro enzymatic assays and in vivo models of obesity.
CAS Number
1623786-67-3
Smiles
C (CC1=CC (=O) OC1) (C (OCC) =O) CC=C (C) C
Molecular Formula
C14H20O4
Molecular Weight
252.31
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Vibralactone L

Vibralactone L has been reported in Boreostereum vibrans with data available.

CAS Number1623786-67-3
PubChem CID131849277
IUPAC Nameethyl 5-methyl-2-[(5-oxo-2H-furan-3-yl)methyl]hex-4-enoate
Molecular FormulaC14H20O4
Molecular Weight252.31
XLogP2.2
Topological Polar Surface Area52.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count18
Formal Charge0
Complexity375
SMILES
CCOC(=O)C(CC=C(C)C)CC1=CC(=O)OC1
InChI
InChI=1S/C14H20O4/c1-4-17-14(16)12(6-5-10(2)3)7-11-8-13(15)18-9-11/h5,8,12H,4,6-7,9H2,1-3H3
InChIKey
IUKVKDVSDJSIKQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vibralactone L
CAS: 1623786-67-3
CID: 131849277
Formula: C14H20O4
MW: 252.31
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight252.31
XLogP32.2
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass252.13615911
Monoisotopic Mass252.13615911
Topological Polar Surface Area52.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity375
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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