SCS-C007150
(3E,6R)-2-methyl-6-((1S,2R,6S,7R,10R)-7-methyl-3-methylidenetricyclo[5.3.0.0^{2,6}]decan-10-yl)hept-3-en-2-ol
Pathway: Terpenoids
Superclass: Diterpenoids
Chemical Structure
![Structure of (3E,6R)-2-methyl-6-((1S,2R,6S,7R,10R)-7-methyl-3-methylidenetricyclo[5.3.0.0^{2,6}]decan-10-yl)hept-3-en-2-ol](/scsmarinenp/static/images/structures/SCS-C007150.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:
10.1016/j.bioorg.2025.109413
· Bioorganic Chemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
288.5 Da
Threshold ≤ 500
ALogP
4.97
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
1
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C20H32O
Molecular Weight:
288.4750 Da
SMILES:
C=C1CC[C@H]2[C@@H]1[C@@H]1[C@@H]([C@H](C)C/C=C/C(C)(C)O)CC[C@@]12C
InChIKey:
IFXAVIPHXWKIGJ-OYSRFSSMSA-N
InChI:
InChI=1S/C20H32O/c1-13(7-6-11-19(3,4)21)15-10-12-20(5)16-9-8-14(2)17(16)18(15)20/h6,11,13,15-18,21H,2,7-10,12H2,1,3-5H3/b11-6+/t13-,15-,16+,17-,18+,20-/m1/s1
Calculated Properties
ALogP:
4.968 lipophilicity
TPSA:
20.23 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
1
Rotatable Bonds:
4
Ring Count:
3
(0 aromatic)
Chiral Centers:
6
Fsp³:
0.8000 fraction sp³ carbon
Database Information
Compound ID:
SCS-C007150
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
N/A
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.