Structure Database (LMSD)
Common Name
Macrophyllic acid E
Systematic Name
Synonyms
3D model of Macrophyllic acid E
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
String Representations
InChiKey (Click to copy)
CZFYTAOSDOKUHD-NKLRYFMSSA-N
InChi (Click to copy)
InChI=1S/C15H22O3/c1-13-7-3-8-14(2)15(13,18-14)10-11(6-9-13)4-5-12(16)17/h4-5,11H,3,6-10H2,1-2H3,(H,16,17)/b5-4+/t11-,13-,14-,15+/m1/s1
SMILES (Click to copy)
C1C[C@]2(C)CC[C@@H](/C=C/C(=O)O)C[C@@]32O[C@]3(C)C1
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
18
Rings
3
Aromatic Rings
0
Rotatable Bonds
2
Van der Waals Molecular Volume
252.07
Topological Polar Surface Area
49.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
3.72
Molar Refractivity
69.32
Admin
Created at
11th May 2021
Updated at
11th May 2021