SCS-C000995
agallochaol K
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Secokaurane 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
Excoecaria agallocha
(mangrove plant)
Original source name: Excoecaria agallocha L.
Kingdom
Viridiplantae
Phylum
Streptophyta
Class
Magnoliopsida
Order
Malpighiales
Family
Euphorbiaceae
Genus
Excoecaria
Species
Excoecaria agallocha
Beibu Gulf
DOI:
10.1016/j.phytochem.2010.08.011
· Phytochemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
0.0 Da
Threshold ≤ 500
ALogP
4.18
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Insufficient data for complete Ro5 evaluation
Chemical Properties
Molecular Formula:
C20H30O3
Molecular Weight:
N/A
SMILES:
C=C(C)[C@H]1CC[C@]23C=C(CO)[C@H](CC[C@H]2[C@]1(C)CCC(=O)O)C3
InChIKey:
ZFGRETYHECMQSD-YTYFBAJQSA-N
InChI:
InChI=1S/C20H30O3/c1-13(2)16-6-9-20-10-14(15(11-20)12-21)4-5-17(20)19(16,3)8-7-18(22)23/h11,14,16-17,21H,1,4-10,12H2,2-3H3,(H,22,23)/t14-,16-,17+,19-,20+/m1/s1
Calculated Properties
ALogP:
4.179 lipophilicity
TPSA:
57.53 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
5
Ring Count:
3
(0 aromatic)
Chiral Centers:
5
Fsp³:
0.7500 fraction sp³ carbon
Database Information
Compound ID:
SCS-C000995
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Secokaurane 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 | inhibition_percent | NF-κB, AP-1 | > 40.0 % | 10.1016/j.phytochem.2010.08.011 Phytochemistry |