SCS-C002399

2-hydroxy-nephtenol

Pathway: Terpenoids Superclass: Diterpenoids Class: Eunicellane diterpenoids

Chemical Structure

Structure of 2-hydroxy-nephtenol
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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

Litophyton brassicum (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Litophyton Species Litophyton brassicum
Ganquan Island  · -12 m
Wang K. Study on the chemical constituents and biological activities of the soft coral Litophyton brassicum from Xisha, South China Sea. Ningbo University, 2023.

Drug-likeness (Lipinski Ro5)

Molecular Weight
404.5 Da
Threshold ≤ 500
ALogP
3.99
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:
C24H36O5
Molecular Weight:
404.5470 Da
SMILES:
C=C1CC[C@H](C(C)C)[C@@H]2[C@H]1[C@@H]1O[C@H]2[C@](C)(OC(=O)CCC)CCC(=O)C(=C)[C@H]1O
InChIKey:
VVEKPFBHCSXIOG-VTLBMWKRSA-N
InChI:
InChI=1S/C24H36O5/c1-7-8-18(26)29-24(6)12-11-17(25)15(5)21(27)22-19-14(4)9-10-16(13(2)3)20(19)23(24)28-22/h13,16,19-23,27H,4-5,7-12H2,1-3,6H3/t16-,19+,20-,21-,22+,23-,24-/m1/s1
Calculated Properties
ALogP:
3.990 lipophilicity
TPSA:
72.83 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002399
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Eunicellane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Anti-inflammatory inhibition LPS-induced NO moderate inhibition —
Antibacterial MIC S.aureus/E.coli/P.aeruginosa/B.subtilis/V.b/V.harveyi 8.0–64.0 μg/mL —
Anti-inflammatory MIC TNF-α weak inhibition —
Structure enlarged