SCS-C001392

Lemnalinoid B

Pathway: Terpenoids Superclass: Sesquiterpenoids Class: Nardosinane sesquiterpenoids

Chemical Structure

Structure of Lemnalinoid B
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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
Xisha Islands
DOI: 10.1016/j.phytochem.2025.114576  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
308.2 Da
Threshold ≤ 500
ALogP
2.58
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C17H24O5
Molecular Weight:
308.1624 Da
SMILES:
C=CC(=O)O[C@@H]1CC[C@H](C)[C@@](C)(CC(C)=O)[C@]12CCC(=O)O2
InChIKey:
HURSUVDYZDBXTN-AADNMHCOSA-N
InChI:
InChI=1S/C17H24O5/c1-5-14(19)21-13-7-6-11(2)16(4,10-12(3)18)17(13)9-8-15(20)22-17/h5,11,13H,1,6-10H2,2-4H3/t11-,13+,16+,17-/m0/s1
Calculated Properties
ALogP:
2.575 lipophilicity
TPSA:
69.67 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
5
Rotatable Bonds:
4
Ring Count:
2 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7059 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001392
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
Antitumor — NCI-H446 19.32 μM 10.1016/j.phytochem.2025.114576 Phytochemistry
Structure enlarged