CID 44258538

Agecorynin f

Structural Information

Molecular Formula
C21H22O9
SMILES
COC1=C(C(=C(C(=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)OC)OC)OC
InChI
InChI=1S/C21H22O9/c1-24-14-7-10(18(26-3)21(29-6)20(14)28-5)12-8-11(22)16-13(30-12)9-15(25-2)19(27-4)17(16)23/h7-9,23H,1-6H3
InChIKey
ZTRIAPGZDVETGL-UHFFFAOYSA-N
Compound name
5-hydroxy-6,7-dimethoxy-2-(2,3,4,5-tetramethoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

418.12637 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 419.133646 193.5
[M+Na]+ 441.115588 204.4
[M-H]- 417.119094 202.3
[M+NH4]+ 436.160193 203.6
[M+K]+ 457.089528 205.3
[M+H-H2O]+ 401.123630 184.1
[M+HCOO]- 463.124571 214.0
[M+CH3COO]- 477.140221 228.8
[M+Na-2H]- 439.101036 195.7
[M]+ 418.12582142 208.2
[M]- 418.12691858 208.2
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.