SCS-C000092

2E,7E,10E,12-casbatetraen

Pathway: Terpenoids Superclass: Diterpenoids Class: Casbane diterpenoids

Chemical Structure

Structure of 2E,7E,10E,12-casbatetraen
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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

Sinularia nanolobata (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species Sinularia nanolobata
Ximao Island  · -20m
DOI: 10.3390/molecules28196892  · Molecules

Drug-likeness (Lipinski Ro5)

Molecular Weight
270.2 Da
Threshold ≤ 500
ALogP
6.23
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
0
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H30
Molecular Weight:
270.2342 Da
SMILES:
C=C1C=CCC(C)=CCCC(C)=CC2C(CC1)C2(C)C
InChIKey:
QKAHDOCPZZBWFU-UHFFFAOYSA-N
InChI:
InChI=1S/C20H30/c1-15-8-6-10-16(2)12-13-18-19(20(18,4)5)14-17(3)11-7-9-15/h6,9-10,14,18-19H,2,7-8,11-13H2,1,3-5H3
Calculated Properties
ALogP:
6.228 lipophilicity
TPSA:
0.00 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
0
Rotatable Bonds:
0
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.6000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000092
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Casbane 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
Inactive / negative — — no activity 10.3390/molecules28196892 Molecules
Structure enlarged