SCS-C000794

agallochaol G

Pathway: Terpenoids Superclass: Diterpenoids Class: Secokaurane diterpenoids

Chemical Structure

Structure of agallochaol G
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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.200690136  · Helvetica Chimica Acta

Drug-likeness (Lipinski Ro5)

Molecular Weight
0.0 Da
Threshold ≤ 500
ALogP
4.40
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Insufficient data for complete Ro5 evaluation

Chemical Properties

Molecular Formula:
C20H32O3
Molecular Weight:
N/A
SMILES:
C=C(C)[C@H]1CC[C@@]23CC[C@@H](C[C@H]2[C@]1(C)CCC(=O)O)[C@](C)(O)C3
InChIKey:
IPQYREFAGRPQPJ-ICHMTLFLSA-N
InChI:
InChI=1S/C20H32O3/c1-13(2)15-6-10-20-9-5-14(19(4,23)12-20)11-16(20)18(15,3)8-7-17(21)22/h14-16,23H,1,5-12H2,2-4H3,(H,21,22)/t14-,15+,16-,18+,19+,20+/m0/s1
Calculated Properties
ALogP:
4.401 lipophilicity
TPSA:
57.53 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.8500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000794
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Secokaurane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged