CID 5321861

Gossypetin 3,4'-dimethyl ether

Structural Information

Molecular Formula
C17H14O8
SMILES
COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C=C3O)O)O)OC)O
InChI
InChI=1S/C17H14O8/c1-23-11-4-3-7(5-8(11)18)15-17(24-2)14(22)12-9(19)6-10(20)13(21)16(12)25-15/h3-6,18-21H,1-2H3
InChIKey
PBBXHFKIHMKJCA-UHFFFAOYSA-N
Compound name
5,7,8-trihydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxychromen-4-one
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

346.06888 Da
Monoisotopic Mass

2.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 347.07616 174.3
[M+Na]+ 369.05810 185.3
[M-H]- 345.06160 179.5
[M+NH4]+ 364.10270 185.3
[M+K]+ 385.03204 183.6
[M+H-H2O]+ 329.06614 166.7
[M+HCOO]- 391.06708 191.7
[M+CH3COO]- 405.08273 207.3
[M+Na-2H]- 367.04355 177.7
[M]+ 346.06833 180.7
[M]- 346.06943 180.7
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