Structure Database (LMSD)
Common Name
6-Hydroxyluteolin 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside]
Systematic Name
5,6,7,3',4'-Pentahydroxyflavone 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside]
Synonyms
3D model of 6-Hydroxyluteolin 7-[4''-(3-hydroxy-3-methylglutaryl)glucoside]
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
String Representations
InChiKey (Click to copy)
HPFAVVSUCVTZRY-KLRFJVKLSA-N
InChi (Click to copy)
InChI=1S/C27H28O16/c1-27(39,7-18(32)33)8-19(34)43-25-17(9-28)42-26(24(38)23(25)37)41-16-6-15-20(22(36)21(16)35)13(31)5-14(40-15)10-2-3-11(29)12(30)4-10/h2-6,17,23-26,28-30,35-39H,7-9H2,1H3,(H,32,33)/t17-,23-,24-,25-,26-,27?/m1/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](OC(=O)CC(C)(O)CC(=O)O)[C@@H](CO)O2)=CC2OC(C3C=C(O)C(O)=CC=3)=CC(=O)C=2C(O)=C1O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
43
Rings
4
Aromatic Rings
3
Rotatable Bonds
10
Van der Waals Molecular Volume
507.76
Topological Polar Surface Area
276.18
Hydrogen Bond Donors
9
Hydrogen Bond Acceptors
16
logP
2.53
Molar Refractivity
144.01
Admin
Created at
-
Updated at
18th Jun 2024