Structure Database (LMSD)
Common Name
Tephroleocarpin B
Systematic Name
Synonyms
3D model of Tephroleocarpin B
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)
HIVLZZCXKATCJB-BBVFFXRHSA-N
InChi (Click to copy)
InChI=1S/C21H20O4/c1-13(2)9-10-15-19(24-3)12-17(23)20-16(22)11-18(25-21(15)20)14-7-5-4-6-8-14/h4-10,12,18,23H,1,11H2,2-3H3/b10-9+/t18-/m0/s1
SMILES (Click to copy)
C1C(OC)=C(/C=C/C(C)=C)C2O[C@H](C3C=CC=CC=3)CC(=O)C=2C=1O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
3
Aromatic Rings
2
Rotatable Bonds
4
Van der Waals Molecular Volume
324.38
Topological Polar Surface Area
57.83
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
logP
4.70
Molar Refractivity
97.27
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