Structure Database (LMSD)
Common Name
Chamuvaritin
Systematic Name
1-[1,3-Dihydroxy-4-[(2-hydroxyphenyl)methyl]-9H-xanthen-2-yl]-3-phenyl-1-propanone
Synonyms
3D model of Chamuvaritin
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
IWPNHPPGEPHKBZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C29H24O5/c30-23-12-6-4-10-19(23)16-21-27(32)26(24(31)15-14-18-8-2-1-3-9-18)28(33)22-17-20-11-5-7-13-25(20)34-29(21)22/h1-13,30,32-33H,14-17H2
SMILES (Click to copy)
C12OC3C=CC=CC=3CC=1C(O)=C(C(=O)CCC1C=CC=CC=1)C(O)=C2CC1C=CC=CC=1O
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
5
Aromatic Rings
4
Rotatable Bonds
6
Van der Waals Molecular Volume
414.49
Topological Polar Surface Area
89.06
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
logP
5.91
Molar Refractivity
129.10
Admin
Created at
-
Updated at
-