SCS-C004257

cytosporin L

Pathway: Polyketides Superclass: Chromanes Class: Cytosporins

Chemical Structure

Structure of cytosporin 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

Eutypella sp. (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Xylariales Family Diatrypaceae Genus Eutypella Species NA
Weizhou Island
DOI: 10.1080/14786419.2017.1285301  · Natural Product Research

Drug-likeness (Lipinski Ro5)

Molecular Weight
356.5 Da
Threshold ≤ 500
ALogP
0.81
Threshold ≤ 5
H-Bond Donors
5
Threshold ≤ 5
H-Bond Acceptors
6
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C19H32O6
Molecular Weight:
356.4590 Da
SMILES:
CCCCC/C=C/C1=C(CO)[C@@H]2OC(C)(C)[C@@H](O)C[C@]2(O)[C@H](O)[C@@H]1O
InChIKey:
YIJNGBSLCYIZDT-VIGMTATBSA-N
InChI:
InChI=1S/C19H32O6/c1-4-5-6-7-8-9-12-13(11-20)17-19(24,16(23)15(12)22)10-14(21)18(2,3)25-17/h8-9,14-17,20-24H,4-7,10-11H2,1-3H3/b9-8+/t14-,15+,16+,17-,19-/m0/s1
Calculated Properties
ALogP:
0.807 lipophilicity
TPSA:
110.38 Ų polar surface area
H-Bond Donors:
5
H-Bond Acceptors:
6
Rotatable Bonds:
6
Ring Count:
2 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.7895 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004257
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Chromanes
NPClassifier Class:
Cytosporins
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged