SCS-C002411
E-6-hydroxy-3-(4-hydroxybenzylidene)-benzo[b]furan-2-one
Pathway: Shikimates and Phenylpropanoids
Superclass: Flavonoids
Class: Isoaurones
Chemical Structure
![Structure of E-6-hydroxy-3-(4-hydroxybenzylidene)-benzo[b]furan-2-one](/scsmarinenp/static/images/structures/SCS-C002411.png)
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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.
Source Information
Aspergillus hiratsukae
(SCSIO 7S2001)
Kingdom
Fungi
Phylum
Ascomycota
Class
Eurotiomycetes
Order
Eurotiales
Family
Aspergillaceae
Genus
Aspergillus
Species
Aspergillus hiratsukae
Meiji Reef
· -
Marine Drugs, 2023, 42(2), 23-30.
Drug-likeness (Lipinski Ro5)
Molecular Weight
238.2 Da
Threshold ≤ 500
ALogP
2.85
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C15H10O3
Molecular Weight:
238.2000 Da
SMILES:
O=C1Oc2ccccc2/C1=C\c1ccc(O)cc1
InChIKey:
SGPJUURWZOSLNV-UKTHLTGXSA-N
InChI:
InChI=1S/C15H10O3/c16-11-7-5-10(6-8-11)9-13-12-3-1-2-4-14(12)18-15(13)17/h1-9,16H/b13-9+
Calculated Properties
ALogP:
2.852 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
3
(2 aromatic)
Chiral Centers:
0
Fsp³:
0.0000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002411
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Flavonoids
NPClassifier Class:
Isoaurones
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 |
|---|---|---|---|---|
| Inactive / negative | — | — | No activity | — |