SCS-C006384

sinuhirfuranone C

Pathway: Terpenoids Superclass: Diterpenoids Class: Xeniaphyllane diterpenoids

Chemical Structure

Structure of sinuhirfuranone 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

Sinularia hirta (Sinularia brevicaulis)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia hirta
South China Sea  · ?15 m to ?20 m
DOI: 10.3390/md20040272  · Marine Drugs

Drug-likeness (Lipinski Ro5)

Molecular Weight
332.4 Da
Threshold ≤ 500
ALogP
3.15
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C20H28O4
Molecular Weight:
332.4400 Da
SMILES:
C=C1CC[C@H]2O[C@]2(C)CC[C@@H]2[C@@H]1C[C@@]2(C)C1=CC(=O)[C@@](C)(CO)O1
InChIKey:
PFANCIRIQVBDGU-UQGRCHTOSA-N
InChI:
InChI=1S/C20H28O4/c1-12-5-6-16-19(3,23-16)8-7-14-13(12)10-18(14,2)17-9-15(22)20(4,11-21)24-17/h9,13-14,16,21H,1,5-8,10-11H2,2-4H3/t13-,14-,16-,18-,19-,20-/m1/s1
Calculated Properties
ALogP:
3.151 lipophilicity
TPSA:
59.06 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
4
Rotatable Bonds:
2
Ring Count:
4 (0 aromatic)
Chiral Centers:
6
Fsp³:
0.7500 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006384
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Xeniaphyllane diterpenoids
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 — cancer cells new compounds 2–4, 7, and 8 were evaluated for in vitro cytotoxicity against four cancer cell lines... while showing no obvious cytotoxicity 10.3390/md20040272 Marine Drugs
Structure enlarged