Structure Database (LMSD)
Common Name
Siegesbeckin F
Systematic Name
2R-undecanoyloxy-3R-hydroxy-4-methylpentanoic acid methyl ester
Synonyms
LM ID
LMFA07090110
Formula
Exact Mass
Calculate m/z
330.240625
Sum Composition
Status
Active
3D model of Siegesbeckin F
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)
WJMXFHHTKZEBBE-IAGOWNOFSA-N
InChi (Click to copy)
InChI=1S/C18H34O5/c1-5-6-7-8-9-10-11-12-13-15(19)23-17(18(21)22-4)16(20)14(2)3/h14,16-17,20H,5-13H2,1-4H3/t16-,17-/m1/s1
SMILES (Click to copy)
C(=O)(O[C@@H](C(=O)OC)[C@H](O)C(C)C)CCCCCCCCCC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
0
Aromatic Rings
0
Rotatable Bonds
15
Van der Waals Molecular Volume
358.63
Topological Polar Surface Area
72.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
4.19
Molar Refractivity
90.99
Admin
Created at
21st May 2020
Updated at
21st May 2020