SCS-C008101

podospin L

Pathway: Polyketides Superclass: Macrolides Class: Zearalenones

Chemical Structure

Structure of podospin L
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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

Curvularia lunata (NA)
Kingdom Fungi Phylum Ascomycota Class Dothideomycetes Order Pleosporales Family Pleosporaceae Genus Curvularia Species Curvularia lunata
South China Sea
DOI: 10.1002/mrc.70014  · Magnetic Resonance in Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
364.4 Da
Threshold ≤ 500
ALogP
1.82
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
7
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C19H24O7
Molecular Weight:
364.3940 Da
SMILES:
COc1cc(O)c2c(c1)/C=C/C[C@@H](O)[C@@H](O)C(=O)CCC[C@H](C)OC2=O
InChIKey:
WFIUAGOQGGAREU-APARVZKSSA-N
InChI:
InChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h4,6,9-11,15,18,21-23H,3,5,7-8H2,1-2H3/b6-4+/t11-,15+,18-/m0/s1
Calculated Properties
ALogP:
1.824 lipophilicity
TPSA:
113.29 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
7
Rotatable Bonds:
1
Ring Count:
2 (1 aromatic)
Chiral Centers:
3
Fsp³:
0.4737 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008101
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Macrolides
NPClassifier Class:
Zearalenones
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged