Structure Database (LMSD)
Common Name
Kaempferide 3-rhamnoside-7-(6''-succinylglucoside)
Systematic Name
Synonyms
No other lipid differing only in stereochemistry/bond geometry found
3D model of Kaempferide 3-rhamnoside-7-(6''-succinylglucoside)
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)
USWCJNJGZZXFFW-IDPPPKPKSA-N
InChi (Click to copy)
InChI=1S/C32H36O18/c1-12-22(37)25(40)27(42)31(46-12)50-30-24(39)21-16(33)9-15(10-17(21)48-29(30)13-3-5-14(44-2)6-4-13)47-32-28(43)26(41)23(38)18(49-32)11-45-20(36)8-7-19(34)35/h3-6,9-10,12,18,22-23,25-28,31-33,37-38,40-43H,7-8,11H2,1-2H3,(H,34,35)/t12-,18+,22-,23+,25+,26-,27+,28+,31-,32+/m0/s1
SMILES (Click to copy)
C1(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](COC(=O)CCC(=O)O)O2)=CC2OC(C3C=CC(OC)=CC=3)=C(O[C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O3)C(=O)C=2C(O)=C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
50
Rings
5
Aromatic Rings
3
Rotatable Bonds
12
Van der Waals Molecular Volume
599.48
Topological Polar Surface Area
285.71
Hydrogen Bond Donors
8
Hydrogen Bond Acceptors
18
logP
3.02
Molar Refractivity
169.98
Admin
Created at
-
Updated at
23rd Dec 2021