SCS-C002431

Linardosinene E

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Nardosinane sesquiterpenoids Glycoside

Chemical Structure

Structure of Linardosinene E
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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

Litophyton nigrum (Soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Litophyton Species Litophyton nigrum
Xisha Islands  · -5m
Doctoral dissertation, 2021.

Drug-likeness (Lipinski Ro5)

Molecular Weight
234.2 Da
Threshold ≤ 500
ALogP
3.38
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H22O2
Molecular Weight:
234.1600 Da
SMILES:
CC1C2=C(CCC3=CCCC(C)C32C)OC1O
InChIKey:
ONXZUHXKMNWVRH-UHFFFAOYSA-N
InChI:
InChI=1S/C15H22O2/c1-9-5-4-6-11-7-8-12-13(15(9,11)3)10(2)14(16)17-12/h6,9-10,14,16H,4-5,7-8H2,1-3H3
Calculated Properties
ALogP:
3.382 lipophilicity
TPSA:
29.46 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7333 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002431
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Nardosinane sesquiterpenoids
Glycoside:
Yes
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged