Structure Database (LMSD)
Common Name
Berkeleylactone M
Systematic Name
4R-hydroxy-5S-succinyl-15R-hexadecanolide
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Berkeleylactone M
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)
GUYSGRRZEXJUDH-ZACQAIPSSA-N
InChi (Click to copy)
InChI=1S/C20H34O7/c1-15-9-7-5-3-2-4-6-8-10-17(16(21)11-13-19(24)26-15)27-20(25)14-12-18(22)23/h15-17,21H,2-14H2,1H3,(H,22,23)/t15-,16-,17+/m1/s1
SMILES (Click to copy)
[C@@H]1([C@@H](OC(=O)CCC(=O)O)CCCCCCCCC[C@@H](C)OC(=O)CC1)O
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
27
Rings
1
Aromatic Rings
Rotatable Bonds
5
Van der Waals Molecular Volume
395.81
Topological Polar Surface Area
112.20
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
logP
4.22
Molar Refractivity
100.63
Admin
Created at
8th Dec 2021
Updated at
8th Dec 2021