Structure Database (LMSD)
Common Name
Naringenin 5-O-neohesperidoside
Systematic Name
5,7,4'-Trihydroxyflavanone 5-O-neohesperidoside
Synonyms
3D model of Naringenin 5-O-neohesperidoside
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)
MWQGOZLFAPRRTD-MLFPWFKZSA-N
InChi (Click to copy)
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)39-17-7-13(30)6-16-19(17)14(31)8-15(38-16)11-2-4-12(29)5-3-11/h2-7,10,15,18,20-30,32-36H,8-9H2,1H3/t10-,15?,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1
SMILES (Click to copy)
O([C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1OC1=CC(=CC2=C1C(CC(O2)C1=CC=C(C=C1)O)=O)O)[C@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
41
Rings
5
Aromatic Rings
2
Rotatable Bonds
6
Van der Waals Molecular Volume
496.64
Topological Polar Surface Area
231.27
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
14
logP
1.98
Molar Refractivity
139.76
Admin
Created at
-
Updated at
31st May 2024