SCS-C006823

salicylaldehydium B

Pathway: Polyketides Superclass: Meroterpenoids Class: Cannabinoids

Chemical Structure

Structure of salicylaldehydium 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

Eurotium sp. (gorgonian-derived fungus)
Kingdom Fungi Phylum Ascomycota Class Eurotiomycetes Order Eurotiales Family Aspergillaceae Genus Eurotium Species NA
South China Sea  · 158 m  · 110°0.292°E
DOI: 10.3390/md19100543  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
320.4 Da
Threshold ≤ 500
ALogP
3.79
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C19H28O4
Molecular Weight:
320.4290 Da
SMILES:
CCCCCCCc1c(O)cc2c(c1C=O)OC(C)(C)[C@@H](O)C2
InChIKey:
ACVJCHNLGIYSNU-KRWDZBQOSA-N
InChI:
InChI=1S/C19H28O4/c1-4-5-6-7-8-9-14-15(12-20)18-13(10-16(14)21)11-17(22)19(2,3)23-18/h10,12,17,21-22H,4-9,11H2,1-3H3/t17-/m0/s1
Calculated Properties
ALogP:
3.792 lipophilicity
TPSA:
66.76 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
7
Ring Count:
2 (1 aromatic)
Chiral Centers:
1
Fsp³:
0.6316 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006823
NPClassifier Pathway:
Polyketides
NPClassifier Superclass:
Meroterpenoids
NPClassifier Class:
Cannabinoids
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 IC50 SF-268, HepG2 tumor cell lines > 100.0 μM 10.3390/md19100543 Marine Drugs
Antioxidant IC50 DPPH radical > 100.0 μM 10.3390/md19100543 Marine Drugs
Structure enlarged