Structure Database (LMSD)

Systematic Name
2',6'-Dihydroxy-4'-methoxy-3'-prenyldihydrochalcone
Synonyms
LM ID
LMPK12120483
Formula
Exact Mass
Calculate m/z
340.16746
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
NFNFQMVDSPQKGD-UHFFFAOYSA-N
InChi (Click to copy)
InChI=1S/C21H24O4/c1-14(2)9-11-16-19(25-3)13-18(23)20(21(16)24)17(22)12-10-15-7-5-4-6-8-15/h4-9,13,23-24H,10-12H2,1-3H3
SMILES (Click to copy)
C1(OC)C=C(O)C(C(=O)CCC2C=CC=CC=2)=C(O)C=1C/C=C(\C)/C

References

Taxonomy Information

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

Other Databases

CHEBI ID
METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 2
Aromatic Rings 2
Rotatable Bonds 7
Van der Waals Molecular Volume 339.38
Topological Polar Surface Area 66.76
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 4.43
Molar Refractivity 98.55

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Updated at
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