SCS-C004344

2-(2,4-dihydroxy-6-methylbenzoyl)-glycerol

Pathway: Shikimates and Phenylpropanoids Superclass: Phenolic acids (C6-C1) Class: Shikimic acids and derivatives | Simple phenolic acids

Chemical Structure

Structure of 2-(2,4-dihydroxy-6-methylbenzoyl)-glycerol
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3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Download: SDF SMILES

Source Information

Penicillium chrysogenum (fungus)
Weizhou Island
DOI: 10.3390/md9010059  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
242.2 Da
Threshold ≤ 500
ALogP
-0.08
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C11H14O6
Molecular Weight:
242.2270 Da
SMILES:
Cc1cc(O)cc(O)c1C(=O)OC(CO)CO
InChIKey:
DAMFGEJLZPWDOH-UHFFFAOYSA-N
InChI:
InChI=1S/C11H14O6/c1-6-2-7(14)3-9(15)10(6)11(16)17-8(4-12)5-13/h2-3,8,12-15H,4-5H2,1H3
Calculated Properties
ALogP:
-0.084 lipophilicity
TPSA:
107.22 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
6
Rotatable Bonds:
4
Ring Count:
1 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.3636 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004344
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Phenolic acids (C6-C1)
NPClassifier Class:
Shikimic acids and derivatives Simple phenolic acids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged