SCS-C005805

Excoaglolide G

Pathway: Terpenoids Superclass: Diterpenoids Class: Beyerane diterpenoids Glycoside

Chemical Structure

Structure of Excoaglolide G
Loading 3D structure...
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

Excoecaria agallocha (mangrove plant)
Original source name: Excoecaria agallocha L.
Wenchang
DOI: 10.1016/j.phytochem.2025.114440  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
3.25
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:
C20H30O3
Molecular Weight:
318.4570 Da
SMILES:
CC1(C)[C@H]2[C@H](O)C[C@@]34C=C[C@@](C)(CC[C@H]3[C@]23CC[C@]1(O)OC3)C4
InChIKey:
SATIBBBWNVQSJJ-BHHNFVLOSA-N
InChI:
InChI=1S/C20H30O3/c1-16(2)15-13(21)10-18-7-6-17(3,11-18)5-4-14(18)19(15)8-9-20(16,22)23-12-19/h6-7,13-15,21-22H,4-5,8-12H2,1-3H3/t13-,14-,15-,17-,18-,19-,20+/m1/s1
Calculated Properties
ALogP:
3.255 lipophilicity
TPSA:
49.69 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
6 (0 aromatic)
Chiral Centers:
7
Fsp³:
0.9000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005805
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Beyerane diterpenoids
Glycoside:
Yes
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 NO inhibition in LPS-induced BV-2 microglial cells 10.1016/j.phytochem.2025.114440 Phytochemistry
Structure enlarged