Structure Database (LMSD)

Common Name
4,2',4',beta-Tetrahydroxy-6'-methoxydihydrochalcone
Systematic Name
4,2',4',β-Tetrahydroxy-6'-methoxy-α,β-dihydrochalcone
Synonyms
LM ID
LMPK12120590
Formula
Exact Mass
Calculate m/z
304.09469
Status
Active

Classification

References

Taxonomy Information

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

String Representations

InChiKey (Click to copy)
VLBNMSNZHGUERF-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C16H16O6/c1-22-14-8-11(18)7-12(19)15(14)16(21)13(20)6-9-2-4-10(17)5-3-9/h2-5,7-8,13,17-20H,6H2,1H3
SMILES (Click to copy)
C1(O)C=C(OC)C(C(=O)C(O)CC2C=CC(O)=CC=2)=C(O)C=1

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 22
Rings 2
Aromatic Rings 2
Rotatable Bonds 5
Van der Waals Molecular Volume 273.10
Topological Polar Surface Area 107.22
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 6
logP 1.88
Molar Refractivity 78.98

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Updated at
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