SCS-C002107
Clavoellikery M
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Dolabellane diterpenoids
Chemical Structure
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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.
Source Information
Clavularia koellikeri
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Clavulariidae
Genus
Clavularia
Species
Clavularia koellikeri
Xisha Islands
DOI:
10.1016/j.phytochem.2026.114828
· Phytochemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
336.3 Da
Threshold ≤ 500
ALogP
4.39
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C21H36O3
Molecular Weight:
336.2700 Da
SMILES:
C=C1CC/C=C(\C)C[C@@H](O)[C@H]2[C@](C)(CC1)CC[C@@]2(OC)C(C)(C)O
InChIKey:
GHIXYEDESYOPKV-CENVEDSPSA-N
InChI:
InChI=1S/C21H36O3/c1-15-8-7-9-16(2)14-17(22)18-20(5,11-10-15)12-13-21(18,24-6)19(3,4)23/h9,17-18,22-23H,1,7-8,10-14H2,2-6H3/b16-9+/t17-,18+,20-,21+/m1/s1
Calculated Properties
ALogP:
4.386 lipophilicity
TPSA:
49.69 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
2
Ring Count:
2
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.8095 fraction sp³ carbon
Database Information
Compound ID:
SCS-C002107
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Dolabellane 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 |
|---|---|---|---|---|
| Inactive / negative | — | — | no activity | 10.1016/j.phytochem.2026.114828 Phytochemistry |