SCS-C007672

cyclonerodiol

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Cyclonerane sesquiterpenoids

Chemical Structure

Structure of cyclonerodiol
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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

Trichoderma harzianum (NA)
South China Sea  · 21.235°N, 110.451°E
DOI: 10.1002/cbdv.202400070  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
240.4 Da
Threshold ≤ 500
ALogP
3.28
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:
C15H28O2
Molecular Weight:
240.3870 Da
SMILES:
CC(C)=CCC[C@@](C)(O)[C@@H]1CC[C@@](C)(O)[C@H]1C
InChIKey:
ZBJPVPFEDGYYBD-GBJTYRQASA-N
InChI:
InChI=1S/C15H28O2/c1-11(2)7-6-9-15(5,17)13-8-10-14(4,16)12(13)3/h7,12-13,16-17H,6,8-10H2,1-5H3/t12-,13+,14+,15+/m0/s1
Calculated Properties
ALogP:
3.281 lipophilicity
TPSA:
40.46 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
2
Rotatable Bonds:
4
Ring Count:
1 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.8667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007672
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Cyclonerane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged