SCS-C000665

aspernolide D

Pathway: Shikimates and Phenylpropanoids Superclass: Lignans Class: Neolignans

Chemical Structure

Structure of aspernolide D
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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
458.5 Da
Threshold ≤ 500
ALogP
1.75
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
9
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C24H26O9
Molecular Weight:
458.5000 Da
SMILES:
COC(=O)[C@]1(Cc2ccc(O)c(C[C@H](O)C(C)(C)O)c2)OC(=O)C(O)=C1c1ccc(O)cc1
InChIKey:
JICCDSOXRQWNCM-MHECFPHRSA-N
InChI:
InChI=1S/C24H26O9/c1-23(2,31)18(27)11-15-10-13(4-9-17(15)26)12-24(22(30)32-3)19(20(28)21(29)33-24)14-5-7-16(25)8-6-14/h4-10,18,25-28,31H,11-12H2,1-3H3/t18-,24+/m0/s1
Calculated Properties
ALogP:
1.752 lipophilicity
TPSA:
153.75 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
9
Rotatable Bonds:
7
Ring Count:
3 (2 aromatic)
Chiral Centers:
2
Fsp³:
0.3333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000665
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