SCS-C002434

Linardosinene I

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Nardosinane sesquiterpenoids Glycoside

Chemical Structure

Structure of Linardosinene I
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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
252.2 Da
Threshold ≤ 500
ALogP
2.43
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H24O3
Molecular Weight:
252.1700 Da
SMILES:
CC1C(O)OC2(O)CCC3=CCCC(C)C3(C)C12
InChIKey:
YBTGCRZXELFBSA-UHFFFAOYSA-N
InChI:
InChI=1S/C15H24O3/c1-9-5-4-6-11-7-8-15(17)12(14(9,11)3)10(2)13(16)18-15/h6,9-10,12-13,16-17H,4-5,7-8H2,1-3H3
Calculated Properties
ALogP:
2.432 lipophilicity
TPSA:
49.69 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.8667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002434
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