Structure Database (LMSD)
Common Name
Thuwalallene A
Systematic Name
Synonyms
LM ID
LMPK02000057
Formula
C15H20O3Br2
Exact Mass
Calculate m/z
405.977917
Status
Active
3D model of Thuwalallene A
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Laurencia sp.
(#1955333)
Florideophyceae
(#2806)
Thuwalallenes A-E and Thuwalenynes A-C: New C15 Acetogenins with Anti-Inflammatory Activity from a Saudi Arabian Red Sea Laurencia sp.,
Mar Drugs, 2019
Mar Drugs, 2019
Pubmed ID:
31731724
DOI:
10.3390/md17110644
String Representations
InChiKey (Click to copy)
SNQLUCRWXUPRSU-RPKPUMMBSA-N
InChi (Click to copy)
InChI=1S/C15H20Br2O3/c1-2-11-10(17)7-13-15(19-11)8-14-12(20-14)6-9(18-13)4-3-5-16/h4-5,9-15H,2,6-8H2,1H3/t3-,9-,10+,11-,12-,13+,14+,15+/m0/s1
SMILES (Click to copy)
C([C@@H]1O[C@@H]2C[C@@H](Br)[C@H](CC)O[C@@H]2C[C@H]2O[C@H]2C1)=[C@@]=CBr
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
20
Rings
3
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
290.63
Topological Polar Surface Area
35.13
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
logP
5.70
Molar Refractivity
88.00
Admin
Created at
20th Jun 2020
Updated at
20th Jun 2020