Structure Database (LMSD)
Common Name
Cotingin
Systematic Name
3,3'-Dimethoxy-2,3,2',3'-tetradehydro-β,β-carotene-4,4'-dione
Synonyms
3D model of Cotingin
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
References
Comments
Imported from http://carotenoiddb.jp/
Taxonomy Information
String Representations
InChiKey (Click to copy)
LQRDNMYUJUNKDG-QQXHRLQXSA-N
InChi (Click to copy)
InChI=1S/C42H52O4/c1-29(19-15-21-31(3)23-25-35-33(5)39(43)37(45-11)27-41(35,7)8)17-13-14-18-30(2)20-16-22-32(4)24-26-36-34(6)40(44)38(46-12)28-42(36,9)10/h13-28H,1-12H3/b14-13+,19-15+,20-16+,25-23+,26-24+,29-17+,30-18+,31-21+,32-22+
SMILES (Click to copy)
C1C(C)(C)C(/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)C(=O)C(OC)=CC2(C)C)=C(C)C(=O)C=1OC
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
46
Rings
2
Aromatic Rings
Rotatable Bonds
12
Van der Waals Molecular Volume
706.00
Topological Polar Surface Area
52.60
Hydrogen Bond Donors
Hydrogen Bond Acceptors
4
logP
10.46
Molar Refractivity
193.89
Admin
Created at
17th Nov 2021
Updated at
15th Dec 2021