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Ginkgolic Acid

CAT: 1568-C14267-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:1568-C14267-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
22910-60-7
SKU
C14267-1mg
Target
SUMO
Applications
Ubiquitin
Smiles
CCCCCCC=CCCCCCCCC1=C (C (=CC=C1) O) C (=O) O
Molecular Formula
C22H34O3
Additionnal Information
Ginkgolic acid, toxic phenolic compounds present in the fruits and leaves of Ginkgo biloba L., is a potent sumoylation inhibitor also reported to inhibit histone acetylation transferase (HAT) .
Storage Conditions
3 years -20°C powder

Chemical Information

Ginkgolic acid

Ginkgoic acid is a hydroxybenzoic acid. It is functionally related to a salicylic acid.

CAS Number22910-60-7
PubChem CID5281858
IUPAC Name2-hydroxy-6-[(Z)-pentadec-8-enyl]benzoic acid
Molecular FormulaC22H34O3
Molecular Weight346.5
XLogP8.5
Topological Polar Surface Area57.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Heavy Atom Count25
Formal Charge0
Complexity364
SMILES
CCCCCC/C=C\CCCCCCCC1=C(C(=CC=C1)O)C(=O)O
InChI
InChI=1S/C22H34O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19-17-15-18-20(23)21(19)22(24)25/h7-8,15,17-18,23H,2-6,9-14,16H2,1H3,(H,24,25)/b8-7-
InChIKey
YXHVCZZLWZYHSA-FPLPWBNLSA-N
Chemical Structure
2D Structure
2D structure of Ginkgolic acid
CAS: 22910-60-7
CID: 5281858
Formula: C22H34O3
MW: 346.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight346.5
XLogP38.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count14
Exact Mass346.25079494
Monoisotopic Mass346.25079494
Topological Polar Surface Area57.5 Ų
Heavy Atom Count25
Formal Charge0
Complexity364
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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