Structure Database (LMSD)
Common Name
Kaempferol 3-alpha-L-arabinofuranoside-7-rhamnoside
Systematic Name
Synonyms
3D model of Kaempferol 3-alpha-L-arabinofuranoside-7-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)
JIGYKOJSDSJFFW-RZWWUXCZSA-N
InChi (Click to copy)
InChI=1S/C26H28O14/c1-9-17(30)20(33)22(35)25(36-9)37-12-6-13(29)16-14(7-12)38-23(10-2-4-11(28)5-3-10)24(19(16)32)40-26-21(34)18(31)15(8-27)39-26/h2-7,9,15,17-18,20-22,25-31,33-35H,8H2,1H3/t9-,15-,17-,18-,20+,21+,22+,25-,26-/m0/s1
SMILES (Click to copy)
C1(O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)=CC2OC(C3C=CC(O)=CC=3)=C(O[C@@H]3O[C@@H](CO)[C@H](O)[C@H]3O)C(=O)C=2C(O)=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
40
Rings
5
Aromatic Rings
3
Rotatable Bonds
6
Van der Waals Molecular Volume
465.80
Topological Polar Surface Area
233.11
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
14
logP
2.66
Molar Refractivity
137.83
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Updated at
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