Structure Database (LMSD)
Common Name
Okanin 4'-(2'',4''-diacetyl-6''-p-coumarylglucoside)
Systematic Name
Synonyms
3D model of Okanin 4'-(2'',4''-diacetyl-6''-p-coumarylglucoside)
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)
OFSWIHODABQSTC-QTIOJQNZSA-N
InChi (Click to copy)
InChI=1S/C34H32O15/c1-17(35)46-32-27(16-45-28(41)14-7-19-3-8-21(37)9-4-19)49-34(33(31(32)44)47-18(2)36)48-26-13-10-22(29(42)30(26)43)23(38)11-5-20-6-12-24(39)25(40)15-20/h3-15,27,31-34,37,39-40,42-44H,16H2,1-2H3/b11-5+,14-7+/t27-,31+,32-,33-,34-/m1/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](OC(=O)C)[C@@H](O)[C@H](OC(=O)C)[C@@H](COC(/C=C/C3C=CC(O)=CC=3)=O)O2)C=CC(C(=O)/C=C/C2C=CC(O)=C(O)C=2)=C(O)C=1O
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
49
Rings
4
Aromatic Rings
3
Rotatable Bonds
14
Van der Waals Molecular Volume
606.87
Topological Polar Surface Area
237.88
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
15
logP
4.41
Molar Refractivity
170.46
Admin
Created at
-
Updated at
14th Oct 2021