SCS-C008270

isodecaryiol

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of isodecaryiol
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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

Lobophytum sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Alcyoniidae Genus Lobophytum Species NA
South China Sea
DOI: 10.1021/acs.orglett.0c01155  · Organic Letters

Drug-likeness (Lipinski Ro5)

Molecular Weight
306.5 Da
Threshold ≤ 500
ALogP
5.17
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H34O2
Molecular Weight:
306.4900 Da
SMILES:
C/C1=C\CC[C@@]2(C)OC(C)(C)[C@H](CC/C(C)=C/CC1)C[C@@H]2O
InChIKey:
QJAIARJGTZFFBW-CALKCLNRSA-N
InChI:
InChI=1S/C20H34O2/c1-15-8-6-9-16(2)11-12-17-14-18(21)20(5,13-7-10-15)22-19(17,3)4/h9-10,17-18,21H,6-8,11-14H2,1-5H3/b15-10+,16-9+/t17-,18+,20-/m1/s1
Calculated Properties
ALogP:
5.168 lipophilicity
TPSA:
29.46 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
0
Ring Count:
3 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.8000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C008270
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane 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 cytotoxicity screening tumor cell lines HT-29, Capan-1, A549, SNU-398 — Structured numeric value is not available in this record; see the primary reference. 10.1021/acs.orglett.0c01155 Organic Letters
Structure enlarged