SCS-C001867
(1R,4R,2E,7E,11E)-cembra-2,7,11-trien-4-ol
Pathway: Terpenoids
Chemical Structure
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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.
Source Information
Sarcophyton ehrenbergi
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Sarcophyton
Species
Sarcophyton ehrenbergi
Weizhou Island
· -10 m
DOI:
10.1016/j.bioorg.2020.103993
· Bioorganic Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
306.5 Da
Threshold ≤ 500
ALogP
6.45
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
1 violation (ALogP) — borderline drug-like
Chemical Properties
Molecular Formula:
C21H38O
Molecular Weight:
306.5340 Da
SMILES:
CCC/C(C)=C/CC/C(C)=C/CC[C@@H](O)/C=C/[C@@H](C)C(C)C
InChIKey:
SYBSAVYDJVJEGR-RQMKUETMSA-N
InChI:
InChI=1S/C21H38O/c1-7-10-18(4)11-8-12-19(5)13-9-14-21(22)16-15-20(6)17(2)3/h11,13,15-17,20-22H,7-10,12,14H2,1-6H3/b16-15+,18-11+,19-13+/t20-,21-/m1/s1
Calculated Properties
ALogP:
6.449 lipophilicity
TPSA:
20.23 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
11
Ring Count:
0
(0 aromatic)
Chiral Centers:
2
Fsp³:
0.7143 fraction sp³ carbon
Database Information
Compound ID:
SCS-C001867
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
N/A
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
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 |
|---|---|---|---|---|
| Anti-inflammatory | IC50 | TNF-α | 12.5 μM | 10.1016/j.bioorg.2020.103993 Bioorganic Chemistry |