Structure Database (LMSD)
Common Name
Siegesbeckin G
Systematic Name
3R-(2E-dodecenoyloxy)-2R-hydroxy-4-methylpentanoic acid methyl ester
Synonyms
LM ID
LMFA07090108
Formula
Exact Mass
Calculate m/z
342.240625
Sum Composition
Status
Curated
3D model of Siegesbeckin G
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
CZANFKNWSHKBBG-XNVVNFSMSA-N
InChi (Click to copy)
InChI=1S/C19H34O5/c1-5-6-7-8-9-10-11-12-13-14-16(20)24-18(15(2)3)17(21)19(22)23-4/h13-15,17-18,21H,5-12H2,1-4H3/b14-13+/t17-,18-/m1/s1
SMILES (Click to copy)
C(=O)(O[C@H](C(C)C)[C@@H](O)C(=O)OC)/C=C/CCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
24
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
373.29
Topological Polar Surface Area
72.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
4.36
Molar Refractivity
95.51
Admin
Created at
21st May 2020
Updated at
21st May 2020