Structure Database (LMSD)
Systematic Name
7-Hydroxy-6,8-di-C-methylflavanone 7-O-arabinoside
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
String Representations
InChiKey (Click to copy)
RLPHVYYMPXVDER-SYNZBWTMSA-N
InChi (Click to copy)
InChI=1S/C22H24O7/c1-11-8-14-15(23)9-17(13-6-4-3-5-7-13)28-21(14)12(2)20(11)29-22-19(26)18(25)16(24)10-27-22/h3-8,16-19,22,24-26H,9-10H2,1-2H3/t16-,17?,18-,19+,22-/m0/s1
SMILES (Click to copy)
C1(C)C(O[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)=C(C)C2OC(C3C=CC=CC=3)CC(=O)C=2C=1
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
4
Aromatic Rings
2
Rotatable Bonds
3
Van der Waals Molecular Volume
360.97
Topological Polar Surface Area
109.59
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
7
logP
3.26
Molar Refractivity
105.60
Admin
Created at
-
Updated at
26th Oct 2021