SCS-C000096

diacarnuperoxide M

Pathway: Terpenoids Superclass: Sesterterpenoids Class: Monocarbocyclic sesterterpenoids | Norsesterterpenoids

Chemical Structure

Structure of diacarnuperoxide M
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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

Diacarnus megaspinorhabdosa (NA)
Xisha Islands
DOI: 10.3390/ijms19051382  · International Journal of Molecular Sciences

Drug-likeness (Lipinski Ro5)

Molecular Weight
424.6 Da
Threshold ≤ 500
ALogP
5.75
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
5
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C25H44O5
Molecular Weight:
424.6220 Da
SMILES:
COC(=O)[C@@H](C)[C@H]1CC[C@](C)(CC/C=C(\C)CCC2(O)C(C)CCCC2(C)C)OO1
InChIKey:
LGYQILBHOGDNJU-MCLILLPFSA-N
InChI:
InChI=1S/C25H44O5/c1-18(12-17-25(27)19(2)11-9-14-23(25,4)5)10-8-15-24(6)16-13-21(29-30-24)20(3)22(26)28-7/h10,19-21,27H,8-9,11-17H2,1-7H3/b18-10+/t19?,20-,21+,24-,25?/m0/s1
Calculated Properties
ALogP:
5.749 lipophilicity
TPSA:
64.99 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
5
Rotatable Bonds:
8
Ring Count:
2 (0 aromatic)
Chiral Centers:
5
Fsp³:
0.8800 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000096
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Sesterterpenoids
NPClassifier Class:
Monocarbocyclic sesterterpenoids Norsesterterpenoids
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
Antiparasitic IC50 Plasmodium falciparum W2 clone 4.2 μM 10.3390/ijms19051382 International Journal of Molecular Sciences
Structure enlarged