SCS-C006658

tridachiapyrone G

Pathway: Polyketides Superclass: Cyclic polyketides Class: 4-pyrone derivatives

Chemical Structure

Structure of tridachiapyrone G
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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

Placobranchus ocellatus (NA)
Kingdom Metazoa Phylum Mollusca Class Gastropoda Order Sacoglossa Family Plakobranchidae Genus Plakobranchus Species Plakobranchus ocellatus
South China Sea  · shallow water
DOI: 10.1007/s42995-023-00179-w  · Marine Life Science & Technology

Drug-likeness (Lipinski Ro5)

Molecular Weight
358.5 Da
Threshold ≤ 500
ALogP
4.37
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H30O4
Molecular Weight:
358.4780 Da
SMILES:
C=C([C@H]1C(C)=CC(C)=C[C@@]1(C)c1oc(OC)c(C)c(=O)c1C)[C@H](O)CC
InChIKey:
GTLNAHAZTSIJAN-JBYIUTFZSA-N
InChI:
InChI=1S/C22H30O4/c1-9-17(23)14(4)18-13(3)10-12(2)11-22(18,7)20-15(5)19(24)16(6)21(25-8)26-20/h10-11,17-18,23H,4,9H2,1-3,5-8H3/t17-,18-,22-/m1/s1
Calculated Properties
ALogP:
4.372 lipophilicity
TPSA:
59.67 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
5
Ring Count:
2 (1 aromatic)
Chiral Centers:
3
Fsp³:
0.5000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006658
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Cyclic polyketides
NPClassifier Class:
4-pyrone derivatives
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged