SCS-C004787
vaccinol A
Pathway: Polyketides
Chemical Structure
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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.
Source Information
Pestalotiopsis vaccinii
(NA)
Kingdom
Fungi
Phylum
Ascomycota
Class
Sordariomycetes
Order
Amphisphaeriales
Family
Sporocadaceae
Genus
Pestalotiopsis
Species
Pestalotiopsis vaccinii
South China Sea
DOI:
10.1016/j.tet.2014.10.056
· Tetrahedron
Drug-likeness (Lipinski Ro5)
Molecular Weight
272.3 Da
Threshold ≤ 500
ALogP
3.73
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C17H20O3
Molecular Weight:
272.3440 Da
SMILES:
CC(C)=CCc1ccc(O)c2c1C=C[C@@H]1O[C@H]2O[C@H]1C
InChIKey:
SIHDWOBVGPXLHQ-XNJJOIOASA-N
InChI:
InChI=1S/C17H20O3/c1-10(2)4-5-12-6-8-14(18)16-13(12)7-9-15-11(3)19-17(16)20-15/h4,6-9,11,15,17-18H,5H2,1-3H3/t11-,15-,17+/m0/s1
Calculated Properties
ALogP:
3.730 lipophilicity
TPSA:
38.69 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
3
(1 aromatic)
Chiral Centers:
3
Fsp³:
0.4118 fraction sp³ carbon
Database Information
Compound ID:
SCS-C004787
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.