PubChemLite - Isolariciresinol 9'-o-beta-d-glucoside (C26H34O11)

Structural Information

Molecular Formula

SMILES

COC1=C(C=C2C(C(C(CC2=C1)CO)COC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C=C4)O)OC)O

InChI

InChI=1S/C26H34O11/c1-34-19-6-12(3-4-17(19)29)22-15-8-18(30)20(35-2)7-13(15)5-14(9-27)16(22)11-36-26-25(33)24(32)23(31)21(10-28)37-26/h3-4,6-8,14,16,21-33H,5,9-11H2,1-2H3

InChIKey

AHYOMNWKYGMYMB-UHFFFAOYSA-N

Compound name

2-[[7-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

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]+	523.21738	224.0
[M+Na]+	545.19932	232.5
[M+NH4]+	540.24392	225.6
[M+K]+	561.17326	230.7
[M-H]-	521.20282	225.9
[M+Na-2H]-	543.18477	221.7
[M]+	522.20955	225.2
[M]-	522.21065	225.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

523.21738

224.0

[M+Na]+

545.19932

232.5

[M+NH4]+

540.24392

225.6

[M+K]+

561.17326

230.7

[M-H]-

521.20282

225.9

[M+Na-2H]-

543.18477

221.7

[M]+

522.20955

225.2

[M]-

522.21065

225.2

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

Isolariciresinol 9'-o-beta-d-glucoside

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe