SCS-C001907

3E,7E-11-hydroxy-12-methoxy-1-isopropenyl-4,8,12-trimethyl-icyclotetradeca-3,7-diene

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of 3E,7E-11-hydroxy-12-methoxy-1-isopropenyl-4,8,12-trimethyl-icyclotetradeca-3,7-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

Sinularia sp. (soft coral)
Kingdom Metazoa Phylum Cnidaria Class Anthozoa Order Malacalcyonacea Family Sinulariidae Genus Sinularia Species NA
Xisha Islands  · -10 m
DOI: 10.1016/j.fitote.2019.104176  · Fitoterapia

Drug-likeness (Lipinski Ro5)

Molecular Weight
320.5 Da
Threshold ≤ 500
ALogP
5.58
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C21H36O2
Molecular Weight:
320.5170 Da
SMILES:
C=C(C)C1C/C=C(\C)CC/C=C(\C)CCC(O)C(C)(OC)CC1
InChIKey:
CIIIWPOXHIKIEE-SCNFBCNRSA-N
InChI:
InChI=1S/C21H36O2/c1-16(2)19-12-10-17(3)8-7-9-18(4)11-13-20(22)21(5,23-6)15-14-19/h9-10,19-20,22H,1,7-8,11-15H2,2-6H3/b17-10+,18-9+
Calculated Properties
ALogP:
5.582 lipophilicity
TPSA:
29.46 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
2
Ring Count:
1 (0 aromatic)
Chiral Centers:
3
Fsp³:
0.7143 fraction sp³ carbon

Database Information

Compound ID:
SCS-C001907
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
Neuroprotective / Neuromodulatory inhibition Aβ42 aggregation 10.0 μM 10.1016/j.fitote.2019.104176 Fitoterapia
Structure enlarged