SCS-C007081

dysiscalarone C

Pathway: Terpenoids Superclass: Sesterterpenoids Class: Scalarane sesterterpenoids

Chemical Structure

Structure of dysiscalarone 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

Dysidea granulosa (NA)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Dysideidae Genus Dysidea Species Dysidea granulosa
South China Sea
DOI: 10.1016/j.bioorg.2021.104791  · Bioorganic Chemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
500.7 Da
Threshold ≤ 500
ALogP
5.61
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
2 violations (MW, ALogP) — not drug-like by Ro5

Chemical Properties

Molecular Formula:
C31H48O5
Molecular Weight:
500.7200 Da
SMILES:
CCC(O)CC(=O)O[C@H]1C[C@H]2[C@@](C)(CC[C@@H]3[C@]2(C)CCC[C@@]32C[C@@H]2C)[C@@H]2C[C@@H](O)C(C(C)=O)=C[C@@]12C
InChIKey:
HGQLCHACURDVEZ-ODXXGCJPSA-N
InChI:
InChI=1S/C31H48O5/c1-7-20(33)13-27(35)36-26-15-25-28(4)10-8-11-31(16-18(31)2)23(28)9-12-29(25,5)24-14-22(34)21(19(3)32)17-30(24,26)6/h17-18,20,22-26,33-34H,7-16H2,1-6H3/t18-,20?,22+,23+,24-,25+,26-,28-,29-,30+,31-/m0/s1
Calculated Properties
ALogP:
5.614 lipophilicity
TPSA:
83.83 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
5
Rotatable Bonds:
5
Ring Count:
5 (0 aromatic)
Chiral Centers:
11
Fsp³:
0.8710 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007081
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Scalarane sesterterpenoids
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 — lung cancer PC9 cells all the seven metabolites showed no significant cytotoxicity against lung cancer PC9 cell line at the concentration of 20 μM 10.1016/j.bioorg.2021.104791 Bioorganic Chemistry
Structure enlarged