SCS-C000666

aspernolide A

Pathway: Shikimates and Phenylpropanoids Superclass: Lignans Class: Neolignans

Chemical Structure

Structure of aspernolide A
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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 terreus (mangrove endophytic fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species Aspergillus terreus
Sanya Bay  · 109°29′37.3″ E, 18°11′33.4″ N
DOI: 10.3390/md20030212  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
424.4 Da
Threshold ≤ 500
ALogP
3.48
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C24H24O7
Molecular Weight:
424.4000 Da
SMILES:
COC(=O)[C@]1(Cc2ccc3c(c2)CCC(C)(C)O3)OC(=O)C(O)=C1c1ccc(O)cc1
InChIKey:
YCHNFUWRXHTAFK-XMMPIXPASA-N
InChI:
InChI=1S/C24H24O7/c1-23(2)11-10-16-12-14(4-9-18(16)30-23)13-24(22(28)29-3)19(20(26)21(27)31-24)15-5-7-17(25)8-6-15/h4-9,12,25-26H,10-11,13H2,1-3H3/t24-/m1/s1
Calculated Properties
ALogP:
3.476 lipophilicity
TPSA:
102.29 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
7
Rotatable Bonds:
4
Ring Count:
4 (2 aromatic)
Chiral Centers:
1
Fsp³:
0.3333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000666
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Lignans
NPClassifier Class:
Neolignans
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged