CID 90658324

2'-hydroxy 3,7,3',4'-tetramethylquercetin

Structural Information

Molecular Formula
C19H18O8
SMILES
COC1=C(C(=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)OC)O)OC)O)OC
InChI
InChI=1S/C19H18O8/c1-23-9-7-11(20)14-13(8-9)27-17(19(26-4)16(14)22)10-5-6-12(24-2)18(25-3)15(10)21/h5-8,20-21H,1-4H3
InChIKey
JKYUARFXWFHBMT-UHFFFAOYSA-N
Compound name
5-hydroxy-2-(2-hydroxy-3,4-dimethoxyphenyl)-3,7-dimethoxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

1
References

0
Patents

374.10016 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 375.10744 184.0
[M+Na]+ 397.08938 199.2
[M+NH4]+ 392.13398 189.3
[M+K]+ 413.06332 194.4
[M-H]- 373.09288 187.8
[M+Na-2H]- 395.07483 188.5
[M]+ 374.09961 187.3
[M]- 374.10071 187.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.