SCS-C000802

excogallochaol A

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of excogallochaol 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: 10.1016/j.phytochem.2007.05.024  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
306.5 Da
Threshold ≤ 500
ALogP
4.45
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H34O2
Molecular Weight:
306.4900 Da
SMILES:
CC(C)=CCC[C@]1(C)C[C@H]2C1CC[C@]1(C)C[C@@]2(O)CC[C@H]1O
InChIKey:
YDTOFWJXBWKIKO-PRBUCYKZSA-N
InChI:
InChI=1S/C20H34O2/c1-14(2)6-5-9-18(3)12-16-15(18)7-10-19(4)13-20(16,22)11-8-17(19)21/h6,15-17,21-22H,5,7-13H2,1-4H3/t15?,16-,17+,18+,19+,20-/m0/s1
Calculated Properties
ALogP:
4.451 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
3
Ring Count:
3 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.9000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000802
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged