SCS-C004818

6-(methyl 3-methylbutanoate)-7-hydroxy-5-methoxy-4-methylphthalan-1-one

Pathway: Polyketides Superclass: Cyclic polyketides Class: Phthalide derivatives

Chemical Structure

Structure of 6-(methyl 3-methylbutanoate)-7-hydroxy-5-methoxy-4-methylphthalan-1-one
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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 brevicompactum (NA)
South China Sea
DOI: 10.3390/md15020043  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
308.3 Da
Threshold ≤ 500
ALogP
2.12
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C16H20O6
Molecular Weight:
308.3300 Da
SMILES:
COC(=O)C(C)CCc1c(O)c2c(c(C)c1OC)COC2=O
InChIKey:
PMGOPHXWOQZNND-UHFFFAOYSA-N
InChI:
InChI=1S/C16H20O6/c1-8(15(18)21-4)5-6-10-13(17)12-11(7-22-16(12)19)9(2)14(10)20-3/h8,17H,5-7H2,1-4H3
Calculated Properties
ALogP:
2.121 lipophilicity
TPSA:
82.06 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
6
Rotatable Bonds:
5
Ring Count:
2 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004818
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Phthalide derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged