SCS-C006399

4,6-dihydroxy-5-methoxy-7-methylphthalide

Pathway: Polyketides Superclass: Cyclic polyketides Class: Phthalide derivatives

Chemical Structure

Structure of 4,6-dihydroxy-5-methoxy-7-methylphthalide
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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

Epicoccum nigrum (NA)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Didymellaceae Genus Epicoccum Species Epicoccum nigrum
South China Sea
DOI: 10.3390/md19070395  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
210.2 Da
Threshold ≤ 500
ALogP
1.09
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C10H10O5
Molecular Weight:
210.1850 Da
SMILES:
COc1c(O)c(C)c2c(c1O)COC2=O
InChIKey:
ZCHKRHAJKBXPND-UHFFFAOYSA-N
InChI:
InChI=1S/C10H10O5/c1-4-6-5(3-15-10(6)13)8(12)9(14-2)7(4)11/h11-12H,3H2,1-2H3
Calculated Properties
ALogP:
1.085 lipophilicity
TPSA:
75.99 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
2 (1 aromatic)
Chiral Centers:
0
Fsp³:
0.3000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006399
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
Phthalide derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antioxidant IC50 DPPH radical 85.2 μM 10.3390/md19070395 Marine Drugs
Antioxidant IC50 ABTS radical cation 43.1 μM 10.3390/md19070395 Marine Drugs
Structure enlarged