PubChemLite - Schembl17148972 (C27H22O18)

Structural Information

Molecular Formula

SMILES

C1C2C(C(C(C(O2)OC(=O)C3=CC(=C(C(=C3)O)O)O)O)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O1)O)O)O)O)O)O

InChI

InChI=1S/C27H22O18/c28-9-1-6(2-10(29)16(9)32)24(39)45-27-22(38)21(37)23-13(43-27)5-42-25(40)7-3-11(30)17(33)19(35)14(7)15-8(26(41)44-23)4-12(31)18(34)20(15)36/h1-4,13,21-23,27-38H,5H2

InChIKey

FYIJLTSMNXUNLT-UHFFFAOYSA-N

Compound name

(3,4,5,11,12,21,22,23-octahydroxy-8,18-dioxo-9,14,17-trioxatetracyclo[17.4.0.02,7.010,15]tricosa-1(23),2,4,6,19,21-hexaen-13-yl) 3,4,5-trihydroxybenzoate

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]+	635.08788	236.2
[M+Na]+	657.06982	237.8
[M+NH4]+	652.11442	237.1
[M+K]+	673.04376	244.0
[M-H]-	633.07332	231.1
[M+Na-2H]-	655.05527	255.8
[M]+	634.08005	235.2
[M]-	634.08115	235.2

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

635.08788

236.2

[M+Na]+

657.06982

237.8

[M+NH4]+

652.11442

237.1

[M+K]+

673.04376

244.0

[M-H]-

633.07332

231.1

[M+Na-2H]-

655.05527

255.8

[M]+

634.08005

235.2

[M]-

634.08115

235.2

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

Schembl17148972

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe