SCS-C006959

Ircindrimane A

Pathway: Terpenoids Superclass: Diterpenoids Class: Podocarpane diterpenoids

Chemical Structure

Structure of Ircindrimane A
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.phytochem.2025.114491  · Phytochemistry

Drug-likeness (Lipinski Ro5)

Molecular Weight
358.5 Da
Threshold ≤ 500
ALogP
4.34
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate

Chemical Properties

Molecular Formula:
C22H30O4
Molecular Weight:
358.4780 Da
SMILES:
COC1=CC(=O)C2=C(C[C@]3(C)CC[C@H]4[C@@H](CCCC4(C)C)[C@]3(C)O2)C1=O
InChIKey:
JSAUGTMLQUAJKR-QQVJTJINSA-N
InChI:
InChI=1S/C22H30O4/c1-20(2)9-6-7-15-14(20)8-10-21(3)12-13-18(24)17(25-5)11-16(23)19(13)26-22(15,21)4/h11,14-15H,6-10,12H2,1-5H3/t14-,15+,21-,22-/m0/s1
Calculated Properties
ALogP:
4.344 lipophilicity
TPSA:
52.60 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
4
Rotatable Bonds:
1
Ring Count:
4 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.7273 fraction sp³ carbon

Database Information

Compound ID:
SCS-C006959
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Podocarpane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged