Structure Database (LMSD)

Systematic Name
2',6'-Dihydroxy-3,4,4'-trimethoxydihydrochalcone
Synonyms
LM ID
LMPK12120547
Formula
Exact Mass
Calculate m/z
332.12599
Status
Curated

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
Viridiplantae (#33090)
Flavonoid imported from http://metabolomics.jp/

String Representations

InChiKey (Click to copy)
VYYJLXHPEJDQOW-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C18H20O6/c1-22-12-9-14(20)18(15(21)10-12)13(19)6-4-11-5-7-16(23-2)17(8-11)24-3/h5,7-10,20-21H,4,6H2,1-3H3
SMILES (Click to copy)
C1(OC)C=C(O)C(C(=O)CCC2C=CC(OC)=C(OC)C=2)=C(O)C=1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 24
Rings 2
Aromatic Rings 2
Rotatable Bonds 7
Van der Waals Molecular Volume 307.70
Topological Polar Surface Area 85.22
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
logP 2.94
Molar Refractivity 88.52

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Updated at
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