SCS-C006794

16-hydroxy-sinulariol C

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of 16-hydroxy-sinulariol 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

Lobophytum crassum (soft coral)
Original source name: L. crassum
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Lobophytum Species Lobophytum crassum
South China Sea
DOI: 10.1038/s41401-024-01347-z  · Acta Pharmacologica Sinica

Drug-likeness (Lipinski Ro5)

Molecular Weight
304.5 Da
Threshold ≤ 500
ALogP
4.71
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H32O2
Molecular Weight:
304.4740 Da
SMILES:
C=C(CO)[C@H]1C/C=C(\C)CC/C=C(\C)CC/C=C(\C)C[C@@H]1O
InChIKey:
NUFIFAFPYCJMKU-RADAJRKQSA-N
InChI:
InChI=1S/C20H32O2/c1-15-7-5-9-16(2)11-12-19(18(4)14-21)20(22)13-17(3)10-6-8-15/h7,10-11,19-22H,4-6,8-9,12-14H2,1-3H3/b15-7+,16-11+,17-10+/t19-,20+/m1/s1
Calculated Properties
ALogP:
4.705 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
2
Ring Count:
1 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006794
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