Structure Database (LMSD)
Common Name
thuwalenyne C
Systematic Name
Synonyms
LM ID
LMPK02000064
Formula
C15H21O2Br
Exact Mass
Calculate m/z
312.072491
Status
Curated
3D model of thuwalenyne C
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)
HYCVMFWDIHYUKV-JYLXRMKVSA-N
InChi (Click to copy)
InChI=1S/C15H21BrO2/c1-3-5-6-7-8-9-10-15-13(17)11-12(16)14(4-2)18-15/h1,5-6,8-9,12-15,17H,4,7,10-11H2,2H3/b6-5-,9-8-/t12-,13-,14+,15-/m1/s1
SMILES (Click to copy)
O1[C@@H](CC)[C@H](Br)C[C@@H](O)[C@H]1C/C=C\C/C=C\C#C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
1
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
282.00
Topological Polar Surface Area
31.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
logP
4.35
Molar Refractivity
80.69
Admin
Created at
20th Jun 2020
Updated at
20th Jun 2020