Structure Database (LMSD)
Common Name
Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside)
Systematic Name
3,4,2',3',4'-Pentahydroxy-4-methoxychalcone 4'-O-(6''-O-p-coumaroylglucoside)
Synonyms
3D model of Okanin 4-methyl ether 4'-O-(6''-O-p-coumaroylglucoside)
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
JSFGLFKAAYSKDD-FCXJTQLZSA-N
InChi (Click to copy)
InChI=1S/C31H30O13/c1-41-22-11-5-17(14-21(22)34)4-10-20(33)19-9-12-23(27(37)26(19)36)43-31-30(40)29(39)28(38)24(44-31)15-42-25(35)13-6-16-2-7-18(32)8-3-16/h2-14,24,28-32,34,36-40H,15H2,1H3/b10-4+,13-6+/t24-,28-,29+,30-,31-/m1/s1
SMILES (Click to copy)
C(OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](OC2C=CC(C(=O)/C=C/C3C=C(O)C(OC)=CC=3)=C(O)C=2O)O1)(/C=C/C1C=CC(O)=CC=1)=O
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
44
Rings
4
Aromatic Rings
3
Rotatable Bonds
11
Van der Waals Molecular Volume
542.67
Topological Polar Surface Area
214.74
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
13
logP
3.57
Molar Refractivity
156.25
Admin
Created at
-
Updated at
14th Oct 2021