PubChemLite - Sanguiin h4 (C27H22O18)

Structural Information

Molecular Formula

SMILES

C1=C(C=C(C(=C1O)O)O)C(=O)OC2C3C(C(C(O2)CO)O)OC(=O)C4=CC(=C(C(=C4C5=C(C(=C(C=C5C(=O)O3)O)O)O)O)O)O

InChI

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

InChIKey

MBPYHNAWMKVREM-UHFFFAOYSA-N

Compound name

[3,4,5,14,20,21,22-heptahydroxy-13-(hydroxymethyl)-8,17-dioxo-9,12,16-trioxatetracyclo[16.4.0.02,7.010,15]docosa-1(22),2,4,6,18,20-hexaen-11-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	236.0
[M+Na]+	657.06982	237.6
[M+NH4]+	652.11442	236.8
[M+K]+	673.04376	243.6
[M-H]-	633.07332	230.8
[M+Na-2H]-	655.05527	255.4
[M]+	634.08005	234.9
[M]-	634.08115	234.9

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

635.08788

236.0

[M+Na]+

657.06982

237.6

[M+NH4]+

652.11442

236.8

[M+K]+

673.04376

243.6

[M-H]-

633.07332

230.8

[M+Na-2H]-

655.05527

255.4

[M]+

634.08005

234.9

[M]-

634.08115

234.9

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

Sanguiin h4

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe