Structure Database (LMSD)
Common Name
Canangalia D
Systematic Name
(2E,6E,10R)-11-hydroxy-10-succinoxy-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 D
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)
ONSPZTHEQCMKTK-NOPIEOOISA-N
InChi (Click to copy)
InChI=1S/C18H28O7/c1-18(2,23)14(25-17(22)13-12-15(19)20)10-8-6-4-5-7-9-11-16(21)24-3/h4,6,9,11,14,23H,5,7-8,10,12-13H2,1-3H3,(H,19,20)/b6-4+,11-9+/t14-/m1/s1
SMILES (Click to copy)
C(/C=C/CC/C=C/CC[C@@H](OC(CCC(=O)O)=O)C(C)(C)O)(=O)OC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
Aromatic Rings
Rotatable Bonds
14
Van der Waals Molecular Volume
368.29
Topological Polar Surface Area
110.13
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
7
logP
2.95
Molar Refractivity
92.84
Admin
Created at
10th Feb 2022
Updated at
10th Feb 2022