Structure Database (LMSD)
Common Name
Guibourtinidol
Systematic Name
Synonyms
3D model of Guibourtinidol
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
Viridiplantae
(#33090)
Flavonoid imported from http://metabolomics.jp/
String Representations
InChiKey (Click to copy)
RHYGXRGFSFQNLC-DZGCQCFKSA-N
InChi (Click to copy)
InChI=1S/C15H14O4/c16-11-4-1-9(2-5-11)15-13(18)7-10-3-6-12(17)8-14(10)19-15/h1-6,8,13,15-18H,7H2/t13-,15+/m0/s1
SMILES (Click to copy)
C1(O)C=C2O[C@H](C3C=CC(O)=CC=3)[C@@H](O)CC2=CC=1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
19
Rings
3
Aromatic Rings
2
Rotatable Bonds
1
Van der Waals Molecular Volume
228.50
Topological Polar Surface Area
71.99
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
logP
2.42
Molar Refractivity
69.81
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Updated at
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