SCS-C008296
methyl (1R,2E,6E,11S,14S,15R)-3,7,11,15-tetramethyl-9-oxobicyclo[12.1.0]pentadeca-2,6-diene-15-carboxylate
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Cembrane diterpenoids
Chemical Structure
![Structure of methyl (1R,2E,6E,11S,14S,15R)-3,7,11,15-tetramethyl-9-oxobicyclo[12.1.0]pentadeca-2,6-diene-15-carboxylate](/scsmarinenp/static/images/structures/SCS-C008296.png)
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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
Sinularia nanolobata
(soft coral)
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Sinulariidae
Genus
Sinularia
Species
Sinularia nanolobata
South China Sea
DOI:
10.1021/acs.orglett.1c02772
· Organic Letters
Drug-likeness (Lipinski Ro5)
Molecular Weight
332.5 Da
Threshold ≤ 500
ALogP
4.86
Threshold ≤ 5
H-Bond Donors
0
Threshold ≤ 5
H-Bond Acceptors
3
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C21H32O3
Molecular Weight:
332.4840 Da
SMILES:
COC(=O)[C@@]1(C)[C@@H]2/C=C(\C)CC/C=C(\C)CC(=O)C[C@@H](C)CC[C@@H]21
InChIKey:
QTCJNFKKNBDYHT-COURXWGZSA-N
InChI:
InChI=1S/C21H32O3/c1-14-7-6-8-15(2)13-19-18(21(19,4)20(23)24-5)10-9-16(3)12-17(22)11-14/h7,13,16,18-19H,6,8-12H2,1-5H3/b14-7+,15-13+/t16-,18-,19+,21+/m0/s1
Calculated Properties
ALogP:
4.864 lipophilicity
TPSA:
43.37 Ų polar surface area
H-Bond Donors:
0
H-Bond Acceptors:
3
Rotatable Bonds:
1
Ring Count:
2
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.7143 fraction sp³ carbon
Database Information
Compound ID:
SCS-C008296
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Cembrane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.