SCS-C001290

flavipesin B

Pathway: Shikimates and Phenylpropanoids Superclass: Diazotetronic acids and derivatives | Lignans Class: Neolignans | Pulvinones

Chemical Structure

Structure of flavipesin B
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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

Aspergillus flavipes AIL8 (NA)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus flavipes
Daya Bay
DOI: 10.1016/j.fitote.2014.03.021  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
324.3 Da
Threshold ≤ 500
ALogP
2.67
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C19H16O5
Molecular Weight:
324.3000 Da
SMILES:
COC(=O)[C@]1(Cc2ccccc2)OC(=O)C(O)=C1c1ccccc1
InChIKey:
ZBPZVOKACTVJJJ-LJQANCHMSA-N
InChI:
InChI=1S/C19H16O5/c1-23-18(22)19(12-13-8-4-2-5-9-13)15(16(20)17(21)24-19)14-10-6-3-7-11-14/h2-11,20H,12H2,1H3/t19-/m1/s1
Calculated Properties
ALogP:
2.667 lipophilicity
TPSA:
72.83 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
4
Ring Count:
3 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.1579 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001290
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Diazotetronic acids and derivatives Lignans
NPClassifier Class:
Neolignans Pulvinones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged