PubChemLite - 3,5,6-trihydroxy-3',4',7-trimethoxyflavone 3-glucuronide (C24H24O14)

Structural Information

Molecular Formula

SMILES

COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)OC)O)O)OC4C(C(C(C(O4)C(=O)O)O)O)O)OC

InChI

InChI=1S/C24H24O14/c1-33-9-5-4-8(6-10(9)34-2)20-21(37-24-19(30)17(28)18(29)22(38-24)23(31)32)16(27)13-11(36-20)7-12(35-3)14(25)15(13)26/h4-7,17-19,22,24-26,28-30H,1-3H3,(H,31,32)

InChIKey

LURNGPWLQCDCBE-UHFFFAOYSA-N

Compound name

6-[2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7-methoxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	537.12388	220.3
[M+Na]+	559.10582	230.5
[M+NH4]+	554.15042	220.3
[M+K]+	575.07976	227.5
[M-H]-	535.10932	222.6
[M+Na-2H]-	557.09127	240.4
[M]+	536.11605	221.9
[M]-	536.11715	221.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

537.12388

220.3

[M+Na]+

559.10582

230.5

[M+NH4]+

554.15042

220.3

[M+K]+

575.07976

227.5

[M-H]-

535.10932

222.6

[M+Na-2H]-

557.09127

240.4

[M]+

536.11605

221.9

[M]-

536.11715

221.9

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

3,5,6-trihydroxy-3',4',7-trimethoxyflavone 3-glucuronide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe