SCS-C004106

pestaloisocoumarin A

Pathway: Shikimates and Phenylpropanoids Superclass: Coumarins Class: Isocoumarins

Chemical Structure

Structure of pestaloisocoumarin 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

Pestalotia heterocornis (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Amphisphaeriales Family Sporocadaceae Genus Pestalotiopsis Species Pestalotia heterocornis
Xisha Islands
DOI: 10.3390/md15030069  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
238.2 Da
Threshold ≤ 500
ALogP
0.44
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C12H14O5
Molecular Weight:
238.2390 Da
SMILES:
Cc1ccc2c(c1O)C(=O)O[C@H](C)[C@@]2(O)CO
InChIKey:
NFQNYKCPTRUPNO-KRTXAFLBSA-N
InChI:
InChI=1S/C12H14O5/c1-6-3-4-8-9(10(6)14)11(15)17-7(2)12(8,16)5-13/h3-4,7,13-14,16H,5H2,1-2H3/t7-,12+/m1/s1
Calculated Properties
ALogP:
0.439 lipophilicity
TPSA:
86.99 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
2 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.4167 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004106
NPClassifier Pathway:
Shikimates and Phenylpropanoids
NPClassifier Superclass:
Coumarins
NPClassifier Class:
Isocoumarins
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged