SCS-C002268

isopimara-8(14),15-diene

Pathway: Terpenoids Superclass: Diterpenoids Class: Pimarane and Isopimarane diterpenoids

Chemical Structure

Structure of isopimara-8(14),15-diene
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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

Eutypella scoparia (Bastoid fusarium polycoper)
Kingdom Fungi Phylum Ascomycota Class Sordariomycetes Order Xylariales Family Diatrypaceae Genus Eutypella Species Eutypella scoparia
South China Sea  · -139m  · 18°42.878′N,111°2.797′E
Chinese Traditional and Herbal Drugs, 2011, 42(3), 432-436.

Drug-likeness (Lipinski Ro5)

Molecular Weight
272.5 Da
Threshold ≤ 500
ALogP
6.14
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
0
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H32
Molecular Weight:
272.5000 Da
SMILES:
C=C[C@]1(C)C=C2CC[C@H]3C(C)(C)CCC[C@]3(C)[C@H]2CC1
InChIKey:
XDSYKASBVOZOAG-QGZVKYPTSA-N
InChI:
InChI=1S/C20H32/c1-6-19(4)13-10-16-15(14-19)8-9-17-18(2,3)11-7-12-20(16,17)5/h6,14,16-17H,1,7-13H2,2-5H3/t16-,17-,19-,20+/m0/s1
Calculated Properties
ALogP:
6.141 lipophilicity
TPSA:
0.00 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
0
Rotatable Bonds:
1
Ring Count:
3 (0 aromatic)
Chiral Centers:
4
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C002268
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Pimarane and Isopimarane 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 — — no obvious cytotoxicity —
Structure enlarged