Structure Database (LMSD)
Common Name
Euchrenone b8
Systematic Name
Synonyms
3D model of Euchrenone b8
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)
KWRHIVVLDZCPHZ-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H24O6/c1-13(2)19(27)11-17-23-16(9-10-25(3,4)31-23)21(28)20-22(29)18(12-30-24(17)20)14-5-7-15(26)8-6-14/h5-10,12,19,26-28H,1,11H2,2-4H3
SMILES (Click to copy)
C12OC(C)(C)C=CC1=C(O)C1C(=O)C(C3=CC=C(O)C=C3)=COC=1C=2CC(C(C)=C)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
3
Rotatable Bonds
4
Van der Waals Molecular Volume
385.26
Topological Polar Surface Area
102.20
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
6.01
Molar Refractivity
120.65
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Updated at
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