PubChemLite - 2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-lactosyl bromide (C26H35BrO17)

Structural Information

Molecular Formula

SMILES

CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3

InChIKey

NLFHLQWXGDPOME-UHFFFAOYSA-N

Compound name

[3,4,5-triacetyloxy-6-[4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate

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]+	699.11308	262.5
[M+Na]+	721.09502	260.3
[M+NH4]+	716.13962	266.7
[M+K]+	737.06896	260.4
[M-H]-	697.09852	266.1
[M+Na-2H]-	719.08047	265.6
[M]+	698.10525	263.8
[M]-	698.10635	263.8

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

699.11308

262.5

[M+Na]+

721.09502

260.3

[M+NH4]+

716.13962

266.7

[M+K]+

737.06896

260.4

[M-H]-

697.09852

266.1

[M+Na-2H]-

719.08047

265.6

[M]+

698.10525

263.8

[M]-

698.10635

263.8

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

2,3,6,2',3',4',6'-hepta-o-acetyl-a-d-lactosyl bromide

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe