SCS-C006365
sarcoeleganolide D
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Glycoside
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
Sarcophyton elegans
(NA)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Sarcophyton
Species
Sarcophyton elegans
South China Sea
DOI:
10.3390/md20090574
· Marine Drugs
Drug-likeness (Lipinski Ro5)
Molecular Weight
346.5 Da
Threshold ≤ 500
ALogP
4.61
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C21H30O4
Molecular Weight:
346.4670 Da
SMILES:
CO[C@]12/C=C(\C)CC/C=C(\C)CC[C@H]3O[C@]3(C)CCC1=C(C)C(=O)O2
InChIKey:
DNVNWJHEBNYZRI-CAANMIQMSA-N
InChI:
InChI=1S/C21H30O4/c1-14-7-6-8-15(2)13-21(23-5)17(16(3)19(22)25-21)11-12-20(4)18(24-20)10-9-14/h7,13,18H,6,8-12H2,1-5H3/b14-7+,15-13+/t18-,20-,21+/m1/s1
Calculated Properties
ALogP:
4.607 lipophilicity
TPSA:
48.06 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
1
Ring Count:
3
(0 aromatic)
Chiral Centers:
3
Fsp³:
0.6667 fraction sp³ carbon
Database Information
Compound ID:
SCS-C006365
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
Yes
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 |
|---|---|---|---|---|
| Neuroprotective / Neuromodulatory | assay observation | macrophage migration/neuroinflammatory site macrophage count | — Structured numeric value is not available in this record; see the primary reference. | 10.3390/md20090574 Marine Drugs |