SCS-C000803

excogallochaol B

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of excogallochaol B
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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
340.5 Da
Threshold ≤ 500
ALogP
2.62
Threshold ≤ 5
H-Bond Donors
4
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H36O4
Molecular Weight:
340.5040 Da
SMILES:
CC(C)(O)[C@H](O)CC[C@]1(C)CC2C1CC[C@]1(C)C[C@@]2(O)CC[C@H]1O
InChIKey:
BOAYJHNBWWHEFY-FZWQDUNISA-N
InChI:
InChI=1S/C20H36O4/c1-17(2,23)15(21)6-9-18(3)11-14-13(18)5-8-19(4)12-20(14,24)10-7-16(19)22/h13-16,21-24H,5-12H2,1-4H3/t13?,14?,15-,16-,18-,19-,20+/m1/s1
Calculated Properties
ALogP:
2.617 lipophilicity
TPSA:
80.92 Ų polar surface area
H-Bond Donors:
4
H-Bond Acceptors:
4
Rotatable Bonds:
4
Ring Count:
3 (0 aromatic)
Chiral Centers:
7
Fsp³:
1.0000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000803
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