SCS-C000740
Lobopaucinoid L
Pathway: Terpenoids
Superclass: Diterpenoids
Class: Lobane diterpenoids
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
Lobophytum pauciflorum
(soft coral)
Original source name: Lobophytum pauciflorum Ehrenberg
Kingdom
Metazoa
Phylum
Cnidaria
Class
Anthozoa
Order
Malacalcyonacea
Family
Alcyoniidae
Genus
Lobophytum
Species
Lobophytum pauciflorum
Yongle Islands
DOI:
10.1016/j.phytochem.2025.114416
· Phytochemistry
Drug-likeness (Lipinski Ro5)
Molecular Weight
262.4 Da
Threshold ≤ 500
ALogP
3.68
Threshold ≤ 5
H-Bond Donors
1
Threshold ≤ 5
H-Bond Acceptors
2
Threshold ≤ 10
Passes Lipinski Rule of Five — drug-like candidate
Chemical Properties
Molecular Formula:
C17H26O2
Molecular Weight:
262.3800 Da
SMILES:
C=CC1(C)CCC(C(C)(O)C=CC=O)CC1C(=C)C
InChIKey:
FMYDUYSTODDXFB-UHFFFAOYSA-N
InChI:
InChI=1S/C17H26O2/c1-6-16(4)10-8-14(12-15(16)13(2)3)17(5,19)9-7-11-18/h6-7,9,11,14-15,19H,1-2,8,10,12H2,3-5H3
Calculated Properties
ALogP:
3.677 lipophilicity
TPSA:
37.30 Ų polar surface area
H-Bond Donors:
1
H-Bond Acceptors:
2
Rotatable Bonds:
5
Ring Count:
1
(0 aromatic)
Chiral Centers:
4
Fsp³:
0.5882 fraction sp³ carbon
Database Information
Compound ID:
SCS-C000740
NPClassifier Pathway:
Terpenoids
NPClassifier Superclass:
Diterpenoids
NPClassifier Class:
Lobane diterpenoids
Glycoside:
No
NPClassifier Status:
Classified
External Links:
General chemistry
Natural product databases
Biological Activity Data
No bioactivity data available for this compound.