Structure Database (LMSD)
Common Name
Canangalia E
Systematic Name
(2E,6E,10R)-11-(3′,4′-dihydroxy-2′-methylenebutoxy)-10-hydroxy-3,7,11-trimethyldodeca -2.6-dienoic acid methyl ester
Synonyms
3D model of Canangalia E
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)
WWWDYYDVTGDVSB-SBIAHCOISA-N
InChi (Click to copy)
InChI=1S/C19H30O7/c1-14(15(21)13-20)18(23)26-16(19(2,3)24)11-9-7-5-6-8-10-12-17(22)25-4/h5,7,10,12,15-16,20-21,24H,1,6,8-9,11,13H2,2-4H3/b7-5+,12-10+/t15?,16-/m1/s1
SMILES (Click to copy)
C(/C=C/CC/C=C/CC[C@@H](OC(C(=C)C(O)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
10th Feb 2022