Structure Database (LMSD)
Common Name
Kaempferol 3-glucoside-7-sophoroside
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Kaempferol 3-glucoside-7-sophoroside
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
PQPYFJGNJYFTED-JKOXIANPSA-N
InChi (Click to copy)
InChI=1S/C33H40O21/c34-7-15-19(39)23(43)26(46)31(50-15)53-29-22(42)18-13(38)5-12(6-14(18)49-28(29)10-1-3-11(37)4-2-10)48-33-30(25(45)21(41)17(9-36)52-33)54-32-27(47)24(44)20(40)16(8-35)51-32/h1-6,15-17,19-21,23-27,30-41,43-47H,7-9H2/t15-,16-,17-,19-,20-,21-,23+,24+,25+,26-,27-,30-,31+,32+,33-/m1/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)[C@@H](O)[C@H](O)[C@@H](CO)O2)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@H]3[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O3)C(=O)C=2C(O)=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
54
Rings
6
Aromatic Rings
3
Rotatable Bonds
10
Van der Waals Molecular Volume
636.07
Topological Polar Surface Area
354.79
Hydrogen Bond Donors
13
Hydrogen Bond Acceptors
21
logP
1.10
Molar Refractivity
181.93
Admin
Created at
-
Updated at
10th Dec 2021