SCS-C008075

lemnardosinane D

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Eremophilane sesquiterpenoids

Chemical Structure

Structure of lemnardosinane D
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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
248.3 Da
Threshold ≤ 500
ALogP
2.21
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C15H20O3
Molecular Weight:
248.3220 Da
SMILES:
CC1=CO[C@]23C=CC(=O)[C@H]1[C@]2(C)[C@@H](C)CC[C@H]3O
InChIKey:
OZFGMLQMPIVTDR-KLLKFSIISA-N
InChI:
InChI=1S/C15H20O3/c1-9-8-18-15-7-6-11(16)13(9)14(15,3)10(2)4-5-12(15)17/h6-8,10,12-13,17H,4-5H2,1-3H3/t10-,12+,13-,14-,15-/m0/s1
Calculated Properties
ALogP:
2.211 lipophilicity
TPSA:
46.53 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
3
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.6667 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008075
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
Eremophilane 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 41.5 μM 10.1021/acs.joc.0c02463 The Journal of Organic Chemistry
Structure enlarged