Structure Database (LMSD)

O O HO HO HO O O HO O O O
Systematic Name
4,6,2',4'-Tetramethoxychalcone 2'-β-glucoside
Synonyms
LM ID
LMPK12120280
Formula
Exact Mass
Calculate m/z
506.178815
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
HVISDQXFNJPZDE-NYPBKLTOSA-N
InChi (Click to copy)
InChI=1S/C25H30O11/c1-31-14-7-5-13(17(9-14)33-3)6-8-16(27)21-18(34-4)10-15(32-2)11-19(21)35-25-24(30)23(29)22(28)20(12-26)36-25/h5-11,20,22-26,28-30H,12H2,1-4H3/b8-6+/t20-,22-,23+,24-,25-/m1/s1
SMILES (Click to copy)
C1(OC)C=C(OC)C(C(=O)/C=C/C2C(OC)=CC(OC)=CC=2)=C(O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C=1

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 36
Rings 3
Aromatic Rings 2
Rotatable Bonds 10
Van der Waals Molecular Volume 457.75
Topological Polar Surface Area 155.44
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 11
logP 2.51
Molar Refractivity 129.90

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Created at
-
Updated at
23rd Sep 2021