Structure Database (LMSD)
Common Name
Euchrenone b10
Systematic Name
Synonyms
- 8-Prenylerythrinin C
3D model of Euchrenone b10
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)
KQLMUJOKBRYEHR-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H26O6/c1-13(2)5-10-16-21(27)20-22(28)18(14-6-8-15(26)9-7-14)12-30-24(20)17-11-19(25(3,4)29)31-23(16)17/h5-9,12,19,26-27,29H,10-11H2,1-4H3
SMILES (Click to copy)
C12OC(C(O)(C)C)CC=1C1OC=C(C3=CC=C(O)C=C3)C(=O)C=1C(O)=C2C/C=C(\C)/C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
4
Aromatic Rings
3
Rotatable Bonds
4
Van der Waals Molecular Volume
387.90
Topological Polar Surface Area
102.20
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
5.93
Molar Refractivity
119.93
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Updated at
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