SCS-C005809

excoagallochaol D

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of excoagallochaol D
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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

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
322.5 Da
Threshold ≤ 500
ALogP
3.42
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H34O3
Molecular Weight:
322.4890 Da
SMILES:
CC(C)(O)/C=C/C[C@@]1(C)C[C@H]2[C@@H]1CC[C@@]1(C)C[C@]2(O)CC[C@@H]1O
InChIKey:
OZOFIJJIMLDBTB-NCXRJARDSA-N
InChI:
InChI=1S/C20H34O3/c1-17(2,22)8-5-9-18(3)12-15-14(18)6-10-19(4)13-20(15,23)11-7-16(19)21/h5,8,14-16,21-23H,6-7,9-13H2,1-4H3/b8-5+/t14-,15-,16-,18-,19-,20+/m0/s1
Calculated Properties
ALogP:
3.422 lipophilicity
TPSA:
60.69 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
3
Rotatable Bonds:
3
Ring Count:
3 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.9000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C005809
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
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 NO inhibition in LPS-induced BV-2 microglial cells 10.1016/j.phytochem.2025.114440 Phytochemistry
Structure enlarged