Structure Database (LMSD)
Systematic Name
6a,12b-Dihydro-3,10,11,12-tetrahydroxy-6-(3,4,5-trihydroxyphenyl)-[2]benzopyrano[3,4-c]benzopyran-8(6H)-one
Synonyms
3D model of
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)
FDVGUFRMRNGBAK-HBGVWJBISA-N
InChi (Click to copy)
InChI=1S/C22H16O10/c23-8-1-2-9-14(5-8)31-20(7-3-11(24)17(27)12(25)4-7)21-16(9)15-10(22(30)32-21)6-13(26)18(28)19(15)29/h1-6,16,20-21,23-29H/t16-,20-,21+/m1/s1
SMILES (Click to copy)
C1C2O[C@H](C3C=C(O)C(O)=C(O)C=3)[C@H]3OC(=O)C4C(=C(O)C(O)=C(O)C=4)[C@H]3C=2C=CC=1O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
5
Aromatic Rings
3
Rotatable Bonds
1
Van der Waals Molecular Volume
356.16
Topological Polar Surface Area
181.28
Hydrogen Bond Donors
7
Hydrogen Bond Acceptors
10
logP
2.72
Molar Refractivity
105.91
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Created at
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Updated at
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