Structure Database (LMSD)
Common Name
oscr#9
Systematic Name
5-(3,6-dideoxy-α-L-arabino-hexopyranosyloxy)-tridecanoic acid
Synonyms
- 5-(3'R,5'R-dihydroxy-6'S-methyl-(2H)-tetrahydropyran-2'-yloxy)-pentanoic acid
3D model of oscr#9
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
Caenorhabditis elegans
(#6239)
Chromadorea
(#119089)
Comparative Metabolomics Reveals Biogenesis of Ascarosides, a Modular Library of Small-Molecule Signals in C. elegans,
J Am Chem Soc, 2012
J Am Chem Soc, 2012
Pubmed ID:
22239548
DOI:
10.1021/ja210202y
String Representations
InChiKey (Click to copy)
RGLRYSHQCRBEIV-YSSBGUOXSA-N
InChi (Click to copy)
InChI=1S/C11H20O6/c1-7-8(12)6-9(13)11(17-7)16-5-3-2-4-10(14)15/h7-9,11-13H,2-6H2,1H3,(H,14,15)/t7-,8+,9+,11+/m0/s1
SMILES (Click to copy)
O(CCCCC(=O)O)[C@H]1[C@H](O)C[C@@H](O)[C@H](C)O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
17
Rings
1
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
236.60
Topological Polar Surface Area
98.29
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
1.54
Molar Refractivity
60.94
Admin
Created at
12th Jun 2020
Updated at
12th Jun 2020