SCS-C008074

lemnardosinane C

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Nardosinane sesquiterpenoids

Chemical Structure

Structure of lemnardosinane C
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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

Lemnalia sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Lemnalia Species NA
South China Sea
DOI: 10.1021/acs.joc.0c02463  · The Journal of Organic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
234.3 Da
Threshold ≤ 500
ALogP
2.56
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:
234.3390 Da
SMILES:
CC1C(O)[C@@]23C=CC[C@H](C)[C@@]2(C)[C@@H]1C(=O)CC3
InChIKey:
XQKPPULLPJZOEN-BDOMPDLISA-N
InChI:
InChI=1S/C15H22O2/c1-9-5-4-7-15-8-6-11(16)12(14(9,15)3)10(2)13(15)17/h4,7,9-10,12-13,17H,5-6,8H2,1-3H3/t9-,10?,12-,13?,14-,15-/m0/s1
Calculated Properties
ALogP:
2.565 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008074
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Nardosinane sesquiterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

Activity values are displayed only when a quantitative or clearly reported result is available. Tested organisms, cell lines and molecular targets are shown under Target / model.
Activity Assay Target / model Result Reference
Antiviral IC50 influenza A (H1N1) virus 10.9 μM 10.1021/acs.joc.0c02463 The Journal of Organic Chemistry
Structure enlarged