PubChemLite - 3-beta-glucosylcellotriose (C24H42O21)

Structural Information

Molecular Formula

SMILES

C(C1C(C(C(C(O1)OC2C(C(OC(C2O)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)O)CO)CO)CO)O)O)O)O)O

InChI

InChI=1S/C24H42O21/c25-1-5-9(29)11(31)15(35)22(40-5)45-20-10(30)6(2-26)41-24(17(20)37)44-19-8(4-28)42-23(16(36)13(19)33)43-18-7(3-27)39-21(38)14(34)12(18)32/h5-38H,1-4H2

InChIKey

DRMABKCEUIQDFK-UHFFFAOYSA-N

Compound name

2-[2-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-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]+	667.22914	236.4
[M+Na]+	689.21108	235.4
[M+NH4]+	684.25568	235.5
[M+K]+	705.18502	242.5
[M-H]-	665.21458	228.5
[M+Na-2H]-	687.19653	256.8
[M]+	666.22131	233.6
[M]-	666.22241	233.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

667.22914

236.4

[M+Na]+

689.21108

235.4

[M+NH4]+

684.25568

235.5

[M+K]+

705.18502

242.5

[M-H]-

665.21458

228.5

[M+Na-2H]-

687.19653

256.8

[M]+

666.22131

233.6

[M]-

666.22241

233.6

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

3-beta-glucosylcellotriose

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe