SCS-C002401

flaccidodiol

Pathway: Terpenoids Superclass: Diterpenoids

Chemical Structure

Structure of flaccidodiol
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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 brassicum (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Nephtheidae Genus Litophyton Species Litophyton brassicum
Ganquan Island  · -12 m
Wang K. Study on the chemical constituents and biological activities of the soft coral Litophyton brassicum from Xisha, South China Sea. Ningbo University, 2023.

Drug-likeness (Lipinski Ro5)

Molecular Weight
286.5 Da
Threshold ≤ 500
ALogP
5.13
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H30O
Molecular Weight:
286.4590 Da
SMILES:
C=C1CC[C@]23[C@@H](C)CC=C([C@H](C)CC[C@H]4OC4(C)C)[C@H]2[C@H]13
InChIKey:
VORUQZFLQIEDRV-FQSQRMJHSA-N
InChI:
InChI=1S/C20H30O/c1-12(6-9-16-19(4,5)21-16)15-8-7-14(3)20-11-10-13(2)17(20)18(15)20/h8,12,14,16-18H,2,6-7,9-11H2,1,3-5H3/t12-,14+,16-,17+,18+,20-/m1/s1
Calculated Properties
ALogP:
5.129 lipophilicity
TPSA:
12.53 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
1
Rotatable Bonds:
4
Ring Count:
4 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002401
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
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
Anti-inflammatory inhibition_percent LPS-induced NO < 60.0 % —
Structure enlarged