Structure Database (LMSD)
Common Name
Berkeleylactone D
Systematic Name
4-[[(3E,6S,14R,16R)-14-hydroxy-16-methyl-2,5-dioxo-1-oxacyclohexadec-3-en-6-yl]oxy]-4-oxobutanoic acid
Synonyms
3D model of Berkeleylactone D
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)
MCGAXEIZZWCGNE-UYIHBRTKSA-N
InChi (Click to copy)
InChI=1S/C20H30O8/c1-14-13-15(21)7-5-3-2-4-6-8-17(16(22)9-11-19(25)27-14)28-20(26)12-10-18(23)24/h9,11,14-15,17,21H,2-8,10,12-13H2,1H3,(H,23,24)/b11-9+/t14-,15-,17+/m1/s1
SMILES (Click to copy)
C1([C@@H](OC(=O)CCC(=O)O)CCCCCCC[C@@H](O)C[C@@H](C)OC(=O)C=C1)=O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
28
Rings
1
Aromatic Rings
Rotatable Bonds
5
Van der Waals Molecular Volume
399.32
Topological Polar Surface Area
129.27
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
8
logP
3.17
Molar Refractivity
100.93
Admin
Created at
7th Dec 2021
Updated at
7th Dec 2021