PubChemLite - 3,4',5,6-tetrahydroxy-3',7-dimethoxyflavone 3-glucuronide (C23H22O14)

Structural Information

Molecular Formula

SMILES

COC1=C(C=CC(=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)O

InChI

InChI=1S/C23H22O14/c1-33-9-5-7(3-4-8(9)24)19-20(36-23-18(30)16(28)17(29)21(37-23)22(31)32)15(27)12-10(35-19)6-11(34-2)13(25)14(12)26/h3-6,16-18,21,23-26,28-30H,1-2H3,(H,31,32)

InChIKey

VEAQUGWEICGLMM-UHFFFAOYSA-N

Compound name

6-[5,6-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-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]+	523.10823	221.1
[M+Na]+	545.09017	225.6
[M-H]-	521.09367	217.9
[M+NH4]+	540.13477	222.8
[M+K]+	561.06411	219.1
[M+H-H2O]+	505.09821	204.7
[M+HCOO]-	567.09915	225.0
[M+CH3COO]-	581.11480	241.6
[M+Na-2H]-	543.07562	242.6
[M]+	522.10040	231.8
[M]-	522.10150	231.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

523.10823

221.1

[M+Na]+

545.09017

225.6

[M-H]-

521.09367

217.9

[M+NH4]+

540.13477

222.8

[M+K]+

561.06411

219.1

[M+H-H2O]+

505.09821

204.7

[M+HCOO]-

567.09915

225.0

[M+CH3COO]-

581.11480

241.6

[M+Na-2H]-

543.07562

242.6

[M]+

522.10040

231.8

[M]-

522.10150

231.8

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

3,4',5,6-tetrahydroxy-3',7-dimethoxyflavone 3-glucuronide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

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