SCS-C005513

exserolide I

Pathway: Shikimates and Phenylpropanoids Superclass: Coumarins Class: Isocoumarins

Chemical Structure

Structure of exserolide I
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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

Setosphaeria sp. (NA)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Pleosporaceae Genus Setosphaeria Species NA
South China Sea
DOI: 10.1021/acs.jnatprod.8b00345  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
324.3 Da
Threshold ≤ 500
ALogP
1.55
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C16H20O7
Molecular Weight:
324.3290 Da
SMILES:
COc1cc2c(c(O)c1OC)C(=O)O[C@@H]1C[C@H](CCCO)O[C@H]21
InChIKey:
YJAAFPMLPPQOOG-OLXJLDBKSA-N
InChI:
InChI=1S/C16H20O7/c1-20-10-7-9-12(13(18)15(10)21-2)16(19)23-11-6-8(4-3-5-17)22-14(9)11/h7-8,11,14,17-18H,3-6H2,1-2H3/t8-,11+,14+/m0/s1
Calculated Properties
ALogP:
1.551 lipophilicity
TPSA:
94.45 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
7
Rotatable Bonds:
5
Ring Count:
3 (1 aromatic)
Chiral Centers:
3
Fsp³:
0.5625 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005513
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