SCS-C000800

agallochaol A

Pathway: Terpenoids Superclass: Diterpenoids Class: Pimarane and Isopimarane diterpenoids

Chemical Structure

Structure of agallochaol A
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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)
Guangxi coast
DOI: 10.1002/hlca.200490270  · Helvetica Chimica Acta

Drug-likeness (Lipinski Ro5)

Molecular Weight
318.5 Da
Threshold ≤ 500
ALogP
3.41
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:
C=C[C@]1(C)CC(=O)C2=C(CC[C@@H]3C(C)(C)[C@@H](O)CC[C@@]23C)[C@@H]1O
InChIKey:
WRCBUXMBCDBTPF-IBMXSDLOSA-N
InChI:
InChI=1S/C20H30O3/c1-6-19(4)11-13(21)16-12(17(19)23)7-8-14-18(2,3)15(22)9-10-20(14,16)5/h6,14-15,17,22-23H,1,7-11H2,2-5H3/t14-,15+,17+,19-,20-/m1/s1
Calculated Properties
ALogP:
3.406 lipophilicity
TPSA:
57.53 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000800
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Pimarane and Isopimarane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged