SCS-C006389

gibberosin A

Pathway: Terpenoids Superclass: Diterpenoids Class: Xeniaphyllane diterpenoids

Chemical Structure

Structure of gibberosin 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

Sinularia hirta (Sinularia brevicaulis)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia hirta
South China Sea  · ?15 m to ?20 m
DOI: 10.3390/md20040272  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
304.4 Da
Threshold ≤ 500
ALogP
3.85
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:
C19H28O3
Molecular Weight:
304.4300 Da
SMILES:
C=C1CC[C@@H]2O[C@@]2(C)CC[C@H]2[C@H]1C[C@]2(C)C(=O)CCC(C)=O
InChIKey:
UUHNKNQVLBTOHU-FQQAFBJJSA-N
InChI:
InChI=1S/C19H28O3/c1-12-5-8-17-19(4,22-17)10-9-15-14(12)11-18(15,3)16(21)7-6-13(2)20/h14-15,17H,1,5-11H2,2-4H3/t14-,15-,17-,18-,19-/m0/s1
Calculated Properties
ALogP:
3.855 lipophilicity
TPSA:
46.67 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.7895 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006389
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Xeniaphyllane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged