SCS-C004669

dendrodochol C

Pathway: Polyketides Superclass: Miscellaneous polyketides Class: Miscellaneous polyketides

Chemical Structure

Structure of dendrodochol C
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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

Dendrodochium sp. (NA)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Hypocreales Family Bionectriaceae Genus Dendrodochium Species NA
South China Sea
DOI: 10.1021/np500024r  · Journal of Natural Products

Drug-likeness (Lipinski Ro5)

Molecular Weight
238.3 Da
Threshold ≤ 500
ALogP
1.42
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C14H22O3
Molecular Weight:
238.3270 Da
SMILES:
C/C=C/C=C/C=C/[C@H]1C[C@@H](O)C[C@H](O)[C@@H]1CO
InChIKey:
BYESQVJTEBUKLA-JMZZOGCOSA-N
InChI:
InChI=1S/C14H22O3/c1-2-3-4-5-6-7-11-8-12(16)9-14(17)13(11)10-15/h2-7,11-17H,8-10H2,1H3/b3-2+,5-4+,7-6+/t11-,12+,13+,14-/m0/s1
Calculated Properties
ALogP:
1.415 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
1 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.5714 fraction sp³ carbon

Database Information

Compound ID:
SCS-C004669
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Miscellaneous polyketides
NPClassifier Class:
Miscellaneous polyketides
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged