Structure Database (LMSD)
Common Name
Canangalia C
Systematic Name
(2E,6E,10R)-10-lactoxy-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester
Synonyms
3D model of Canangalia C
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)
JOHZQAVFHKLUMH-UFNCYJSYSA-N
InChi (Click to copy)
InChI=1S/C17H28O6/c1-13(18)16(20)23-14(17(2,3)21)11-9-7-5-6-8-10-12-15(19)22-4/h5,7,10,12-14,18,21H,6,8-9,11H2,1-4H3/b7-5+,12-10+/t13?,14-/m1/s1
SMILES (Click to copy)
C(/C=C/CC/C=C/CC[C@@H](OC(C(O)C)=O)C(C)(C)O)(=O)OC
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
23
Rings
Aromatic Rings
Rotatable Bonds
12
Van der Waals Molecular Volume
344.84
Topological Polar Surface Area
93.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
logP
2.75
Molar Refractivity
88.16
Admin
Created at
10th Feb 2022
Updated at
10th Feb 2022