PubChemLite - 6''-malonylgenistin (C24H22O13)

Structural Information

Molecular Formula

SMILES

C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)O)O)O

InChI

InChI=1S/C24H22O13/c25-11-3-1-10(2-4-11)13-8-34-15-6-12(5-14(26)19(15)20(13)30)36-24-23(33)22(32)21(31)16(37-24)9-35-18(29)7-17(27)28/h1-6,8,16,21-26,31-33H,7,9H2,(H,27,28)

InChIKey

FRAUJUKWSKMNJY-UHFFFAOYSA-N

Compound name

3-oxo-3-[[3,4,5-trihydroxy-6-[5-hydroxy-3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoxan-2-yl]methoxy]propanoic 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]+	519.11328	214.7
[M+Na]+	541.09522	224.1
[M+NH4]+	536.13982	214.8
[M+K]+	557.06916	224.5
[M-H]-	517.09872	216.8
[M+Na-2H]-	539.08067	213.5
[M]+	518.10545	216.0
[M]-	518.10655	216.0

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

519.11328

214.7

[M+Na]+

541.09522

224.1

[M+NH4]+

536.13982

214.8

[M+K]+

557.06916

224.5

[M-H]-

517.09872

216.8

[M+Na-2H]-

539.08067

213.5

[M]+

518.10545

216.0

[M]-

518.10655

216.0

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

6''-malonylgenistin

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe