SCS-C006684

ghardaqenoid A

Pathway: Terpenoids Superclass: Diterpenoids Class: Verticillane diterpenoids

Chemical Structure

Structure of ghardaqenoid A
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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

Heteroxenia ghardaqensis (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Xeniidae Genus Heteroxenia Species Heteroxenia ghardaqensis
South China Sea
DOI: 10.3390/md24010030  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
4.45
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H30O3
Molecular Weight:
318.4570 Da
SMILES:
C[C@H]1CC[C@@H]2CCC3=C([C@@H](C[C@@H](C)CC(=O)C1)OC3=O)C2(C)C
InChIKey:
SBAYUYXDZCUXPZ-SZOQZIPDSA-N
InChI:
InChI=1S/C20H30O3/c1-12-5-6-14-7-8-16-18(20(14,3)4)17(23-19(16)22)11-13(2)10-15(21)9-12/h12-14,17H,5-11H2,1-4H3/t12-,13-,14+,17+/m0/s1
Calculated Properties
ALogP:
4.450 lipophilicity
TPSA:
43.37 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006684
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Verticillane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged