SCS-C007776

cacomalide G

Pathway: Terpenoids Superclass: Sesterterpenoids Class: Monocarbocyclic sesterterpenoids

Chemical Structure

Structure of cacomalide G
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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

Cacosponges sp. (NA)
Kingdom Metazoa Phylum Porifera Class Demospongiae Order Dictyoceratida Family Thorectidae Genus Cacospongia Species Cacospongia sp.
South China Sea
DOI: 10.1002/cbdv.202500257  · Chemistry & Biodiversity

Drug-likeness (Lipinski Ro5)

Molecular Weight
404.6 Da
Threshold ≤ 500
ALogP
5.25
Threshold ≤ 5
H-Bond Donors
2
Threshold ≤ 5
H-Bond Acceptors
4
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C25H40O4
Molecular Weight:
404.5910 Da
SMILES:
CC1=C(CC/C(C)=C/CC/C(=C\C[C@@H]2OC(=O)C[C@@H]2CO)CO)C(C)(C)CCC1
InChIKey:
XYSUNNIWINLBIX-OJMNJVGRSA-N
InChI:
InChI=1S/C25H40O4/c1-18(10-12-22-19(2)8-6-14-25(22,3)4)7-5-9-20(16-26)11-13-23-21(17-27)15-24(28)29-23/h7,11,21,23,26-27H,5-6,8-10,12-17H2,1-4H3/b18-7+,20-11+/t21-,23+/m1/s1
Calculated Properties
ALogP:
5.253 lipophilicity
TPSA:
66.76 Ų polar surface area
H-Bond Donors:
2
H-Bond Acceptors:
4
Rotatable Bonds:
10
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.7200 fraction sp³ carbon

Database Information

Compound ID:
SCS-C007776
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Monocarbocyclic sesterterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:

Biological Activity Data

No bioactivity data available for this compound.

Structure enlarged