Structure Database (LMSD)
Common Name
Isocarthamidin 7-O-rhamnoside
Systematic Name
Synonyms
3D model of Isocarthamidin 7-O-rhamnoside
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
ZIWPWLNTWQUYLO-VRIXZLPLSA-N
InChi (Click to copy)
InChI=1S/C21H22O10/c1-8-16(25)18(27)19(28)21(29-8)31-14-7-12(24)15-11(23)6-13(30-20(15)17(14)26)9-2-4-10(22)5-3-9/h2-5,7-8,13,16,18-19,21-22,24-28H,6H2,1H3/t8-,13?,16-,18+,19+,21-/m0/s1
SMILES (Click to copy)
C1C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)=C(O)C2OC(C3C=CC(O)=CC=3)CC(=O)C=2C=1O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
2
Rotatable Bonds
3
Van der Waals Molecular Volume
370.04
Topological Polar Surface Area
170.28
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
logP
2.15
Molar Refractivity
105.74
Admin
Created at
-
Updated at
26th Oct 2021