SCS-C003908

heterocornol G

Pathway: Polyketides Superclass: Aromatic polyketides Class: Simple aromatic polyketides

Chemical Structure

Structure of heterocornol G
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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

Pestalotia heterocornis (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Amphisphaeriales Family Sporocadaceae Genus Pestalotiopsis Species Pestalotia heterocornis
Xisha Islands
DOI: 10.1016/j.phytochem.2017.06.009  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
274.4 Da
Threshold ≤ 500
ALogP
3.19
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C17H22O3
Molecular Weight:
274.3600 Da
SMILES:
CC(C)=CCc1ccc(O)c2c1C=CC(C(C)O)OC2
InChIKey:
WYNOIGSLXBGTKO-UHFFFAOYSA-N
InChI:
InChI=1S/C17H22O3/c1-11(2)4-5-13-6-8-16(19)15-10-20-17(12(3)18)9-7-14(13)15/h4,6-9,12,17-19H,5,10H2,1-3H3
Calculated Properties
ALogP:
3.194 lipophilicity
TPSA:
49.69 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
2 (1 aromatic)
Chiral Centers:
2
Fsp³:
0.4118 fraction sp³ carbon

Database Information

Compound ID:
SCS-C003908
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Aromatic polyketides
NPClassifier Class:
Simple aromatic polyketides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged