Structure Database (LMSD)

OH O OH O O
Common Name
2'-Methoxyhelikrausichalcone
Systematic Name
6'',6''-Dimethyl-5''-hydroxy-4'',5''-dihydropyrano[2'',3'':4',3']-2'-hydroxy-6'-methoxychalcone
Synonyms
LM ID
LMPK12120237
Formula
Exact Mass
Calculate m/z
354.146725
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
XCGFMISMLHKMLS-MDZDMXLPSA-N
InChi (Click to copy)
InChI=1S/C21H22O5/c1-21(2)18(23)11-14-16(26-21)12-17(25-3)19(20(14)24)15(22)10-9-13-7-5-4-6-8-13/h4-10,12,18,23-24H,11H2,1-3H3/b10-9+
SMILES (Click to copy)
C12OC(C)(C)C(O)CC1=C(O)C(C(/C=C/C1C=CC=CC=1)=O)=C(OC)C=2

References

Taxonomy Information

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

Other Databases

METABOLOMICS ID
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 3
Aromatic Rings 2
Rotatable Bonds 4
Van der Waals Molecular Volume 335.81
Topological Polar Surface Area 78.06
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
logP 3.94
Molar Refractivity 99.91

Admin

Created at
-
Updated at
-