SCS-C002382
cherbonnolide B
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
Loading 3D structure...
3D conformers are computationally generated from SMILES by RDKit for visualization and download; they are not experimental crystal or NMR structures.
Source Information
Lobophytum sp.
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Lobophytum
Species
NA
Sanya
Marine Drugs, 2024, 43(2), 60-67.
Drug-likeness (Lipinski Ro5)
Molecular Weight
348.2 Da
Threshold ≤ 500
ALogP
4.10
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:
348.1900 Da
SMILES:
CC1=C2CC[C@@]3(C)O[C@@H]3CC/C(C)=C/[C@H](OO)C/C(C)=C/[C@@H]2OC1=O
InChIKey:
QZJBESRVGILFBE-HWHNVJCXSA-N
InChI:
InChI=1S/C20H28O5/c1-12-5-6-18-20(4,24-18)8-7-16-14(3)19(21)23-17(16)11-13(2)10-15(9-12)25-22/h9,11,15,17-18,22H,5-8,10H2,1-4H3/b12-9+,13-11+/t15-,17-,18+,20+/m0/s1
Calculated Properties
ALogP:
4.101 lipophilicity
TPSA:
68.29 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
1
Ring Count:
3
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.6500 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002382
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 | — | LPS-induced NO production | — Structured numeric value is not available in this record; see the primary reference. | — |