SCS-C005118

flexibilisolide F

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of flexibilisolide F
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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 flexibilis (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia flexibilis
Dongsha Atoll
DOI: 10.1016/j.tet.2011.10.054  · Tetrahedron

Drug-likeness (Lipinski Ro5)

Molecular Weight
348.4 Da
Threshold ≤ 500
ALogP
2.86
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H28O5
Molecular Weight:
348.4390 Da
SMILES:
C=C1C(=O)O[C@]2(C)CC[C@@H]1C[C@H](O)[C@@]1(C)CC[C@H](O1)C(=C)CCC2=O
InChIKey:
JRJSOBGKLKAGAW-IBMXSDLOSA-N
InChI:
InChI=1S/C20H28O5/c1-12-5-6-16(21)19(3)9-7-14(13(2)18(23)25-19)11-17(22)20(4)10-8-15(12)24-20/h14-15,17,22H,1-2,5-11H2,3-4H3/t14-,15+,17+,19-,20-/m1/s1
Calculated Properties
ALogP:
2.862 lipophilicity
TPSA:
72.83 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005118
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged