Structure Database (LMSD)
Common Name
Canangalia F
Systematic Name
(2E,6E,10R)-11-(2',4'-dihydroxy-3'-methylenebutoxy)-10-hydroxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Canangalia F
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
Level 4 Class
References
String Representations
InChiKey (Click to copy)
KXCFGOVISYQITL-GQWHPFFXSA-N
InChi (Click to copy)
InChI=1S/C19H30O7/c1-14(13-20)17(22)18(23)26-15(19(2,3)24)11-9-7-5-6-8-10-12-16(21)25-4/h5,7,10,12,15,17,20,22,24H,1,6,8-9,11,13H2,2-4H3/b7-5+,12-10+/t15-,17?/m1/s1
SMILES (Click to copy)
C(/C=C/CC/C=C/CC[C@@H](OC(C(O)C(=C)CO)=O)C(C)(C)O)(=O)OC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
385.59
Topological Polar Surface Area
113.29
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
2.57
Molar Refractivity
99.20
Admin
Created at
10th Feb 2022
Updated at
17th Nov 2022