Structure Database (LMSD)
Common Name
Paratocarpin J
Systematic Name
5-Hydroxy-bis(6'',6''-dimethyldihydropyrano[2'',3'':7,6][2'',3'':4',3'])flavanone
Synonyms
3D model of Paratocarpin J
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)
QSAGUVMYNHRPAW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C25H28O5/c1-24(2)9-7-15-11-14(5-6-18(15)29-24)19-12-17(26)22-21(28-19)13-20-16(23(22)27)8-10-25(3,4)30-20/h5-6,11,13,19,27H,7-10,12H2,1-4H3
SMILES (Click to copy)
C12OC(C)(C)CCC1=C(O)C1C(=O)CC(C3C=CC4OC(C)(C)CCC=4C=3)OC=1C=2
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
5
Aromatic Rings
2
Rotatable Bonds
1
Van der Waals Molecular Volume
382.93
Topological Polar Surface Area
71.20
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
logP
5.88
Molar Refractivity
113.95
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Updated at
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