SCS-C003126

asperochrin C

Chemical Structure

Structure of asperochrin C
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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.
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Source Information

Aspergillus ochraceus (fungus)
Hainan Island
DOI: 10.1016/j.phytol.2015.04.009  · Phytochemistry Letters

Drug-likeness (Lipinski Ro5)

Molecular Weight
184.2 Da
Threshold ≤ 500
ALogP
0.20
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C9H12O4
Molecular Weight:
184.1910 Da
SMILES:
CC(=O)CC1=C[C@H](O)[C@@H](C)OC1=O
InChIKey:
OSUVUWXVONVXOE-SVRRBLITSA-N
InChI:
InChI=1S/C9H12O4/c1-5(10)3-7-4-8(11)6(2)13-9(7)12/h4,6,8,11H,3H2,1-2H3/t6-,8+/m1/s1
Calculated Properties
ALogP:
0.198 lipophilicity
TPSA:
63.60 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
1 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.5556 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003126
NPClassifier Pathway:
N/A
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
No classification
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged