SCS-C007311

ircinrimane C

Pathway: Terpenoids Superclass: Sesquiterpenoids

Chemical Structure

Structure of ircinrimane C
Loading 3D structure...
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

Ircinia sp. (marine sponge)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Irciniidae Genus Ircinia Species Ircinia sp.
South China Sea
DOI: 10.1016/j.cjnm.2025.100012  · Chinese Journal of Natural Medicines

Drug-likeness (Lipinski Ro5)

Molecular Weight
360.5 Da
Threshold ≤ 500
ALogP
5.15
Threshold ≤ 5
H-Bond Donors
3
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C22H32O4
Molecular Weight:
360.4940 Da
SMILES:
COc1cc(O)c(C[C@@]2(C)CC[C@]3(C)C(C)=CCC[C@H]3[C@H]2C)c(O)c1O
InChIKey:
IPUZIMKHVMQDNU-NSAJDELNSA-N
InChI:
InChI=1S/C22H32O4/c1-13-7-6-8-16-14(2)21(3,9-10-22(13,16)4)12-15-17(23)11-18(26-5)20(25)19(15)24/h7,11,14,16,23-25H,6,8-10,12H2,1-5H3/t14-,16+,21-,22-/m1/s1
Calculated Properties
ALogP:
5.153 lipophilicity
TPSA:
69.92 Ų polar surface area
H-Bond Donors:
3
H-Bond Acceptors:
4
Rotatable Bonds:
3
Ring Count:
3 (1 aromatic)
Chiral Centers:
4
Fsp³:
0.6364 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007311
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesquiterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged