SCS-C004118

aspergone P

Pathway: Polyketides Superclass: Miscellaneous polyketides

Chemical Structure

Structure of aspergone P
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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 sp. (coral-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Aspergillus Species NA
Xisha Islands
DOI: 10.1039/c5ra11185d  · RSC Advances

Drug-likeness (Lipinski Ro5)

Molecular Weight
198.2 Da
Threshold ≤ 500
ALogP
-0.65
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C10H14O4
Molecular Weight:
198.2180 Da
SMILES:
C/C=C/C1=C(CO)[C@@H](O)[C@H]2O[C@H]2[C@@H]1O
InChIKey:
QVUUTMGAHHMHQA-REUVDKBISA-N
InChI:
InChI=1S/C10H14O4/c1-2-3-5-6(4-11)8(13)10-9(14-10)7(5)12/h2-3,7-13H,4H2,1H3/b3-2+/t7-,8-,9+,10-/m1/s1
Calculated Properties
ALogP:
-0.646 lipophilicity
TPSA:
73.22 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004118
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Miscellaneous polyketides
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged