SCS-C000094

11,12-epoxy-1E,3E,7E-cembratrien-15-ol

Pathway: Terpenoids Superclass: Diterpenoids Class: Cembrane diterpenoids

Chemical Structure

Structure of 11,12-epoxy-1E,3E,7E-cembratrien-15-ol
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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
304.5 Da
Threshold ≤ 500
ALogP
5.09
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like

Chemical Properties

Molecular Formula:
C20H32O2
Molecular Weight:
304.4740 Da
SMILES:
CC1=CC=C(C(C)(C)O)CC[C@@]2(C)O[C@@H]2CCC(C)=CCC1
InChIKey:
KBVHBTUQNQIBFR-UYAOXDASSA-N
InChI:
InChI=1S/C20H32O2/c1-15-7-6-8-16(2)10-12-18-20(5,22-18)14-13-17(11-9-15)19(3,4)21/h8-9,11,18,21H,6-7,10,12-14H2,1-5H3/t18-,20-/m1/s1
Calculated Properties
ALogP:
5.088 lipophilicity
TPSA:
32.76 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
1
Ring Count:
2 (0 aromatic)
Chiral Centers:
2
Fsp³:
0.7000 fraction sp³ carbon

Database Information

Compound ID:
SCS-C000094
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
Inactive / negative — — no activity 10.3390/molecules28196892 Molecules
Structure enlarged