Structure Database (LMSD)
Common Name
Leucopelargonidin 3-O-glucoside
Systematic Name
Synonyms
3D model of Leucopelargonidin 3-O-glucoside
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
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
PNALTUDNWNFWBW-OLIINTSTSA-N
InChi (Click to copy)
InChI=1S/C21H24O11/c22-7-13-15(26)17(28)18(29)21(31-13)32-20-16(27)14-11(25)5-10(24)6-12(14)30-19(20)8-1-3-9(23)4-2-8/h1-6,13,15-29H,7H2/t13-,15-,16?,17+,18-,19-,20+,21+/m1/s1
SMILES (Click to copy)
C1(O)=CC2O[C@H](C3C=CC(O)=CC=3)[C@@H](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
32
Rings
4
Aromatic Rings
2
Rotatable Bonds
4
Van der Waals Molecular Volume
381.47
Topological Polar Surface Area
193.67
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
11
logP
1.16
Molar Refractivity
108.41
Admin
Created at
-
Updated at
25th Sep 2021