CID 5281953

Syringetin

Structural Information

Molecular Formula
C17H14O8
SMILES
COC1=CC(=CC(=C1O)OC)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
InChI
InChI=1S/C17H14O8/c1-23-11-3-7(4-12(24-2)14(11)20)17-16(22)15(21)13-9(19)5-8(18)6-10(13)25-17/h3-6,18-20,22H,1-2H3
InChIKey
UZMAPBJVXOGOFT-UHFFFAOYSA-N
Compound name
3,5,7-trihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
3
Annotation Hits

31
References

35323
Patents

346.06888 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.07616 176.2
[M+Na]+ 369.05810 190.7
[M+NH4]+ 364.10270 181.1
[M+K]+ 385.03204 187.0
[M-H]- 345.06160 179.1
[M+Na-2H]- 367.04355 180.0
[M]+ 346.06833 179.0
[M]- 346.06943 179.0
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

patents stripe