CID 13916282

Conyzatin

Structural Information

Molecular Formula
C20H20O9
SMILES
COC1=CC(=CC(=C1OC)OC)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)OC)OC
InChI
InChI=1S/C20H20O9/c1-24-12-6-9(7-13(25-2)18(12)27-4)16-20(28-5)15(23)14-10(21)8-11(22)17(26-3)19(14)29-16/h6-8,21-22H,1-5H3
InChIKey
WFUOMXZWZFSZEM-UHFFFAOYSA-N
Compound name
5,7-dihydroxy-3,8-dimethoxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1
Patents

404.11072 Da
Monoisotopic Mass

3.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 405.11800 189.4
[M+Na]+ 427.09994 200.3
[M-H]- 403.10344 197.1
[M+NH4]+ 422.14454 199.5
[M+K]+ 443.07388 200.7
[M+H-H2O]+ 387.10798 180.5
[M+HCOO]- 449.10892 208.7
[M+CH3COO]- 463.12457 223.9
[M+Na-2H]- 425.08539 191.7
[M]+ 404.11017 202.1
[M]- 404.11127 202.1
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