2,5-Anhydro-6-[(3-chlorobenzyl)amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-D-galactitol

enlarge

Systematic / IUPAC Name: (2S,3S,4R,5R)-5-[[(3-Chlorophenyl)methylamino]methyl]-2-(hydroxymethyl)-4-(4-phenylpiperazin-1-yl)oxolan-3-ol

ID: Reference10561

Other Names: D-Galactitol, 2,5-anhydro-6-[[(3-chlorophenyl)methyl]amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-;
NAT27-401190

Formula: C23H30ClN3O3

Spectral Data

2,5-Anhydro-6-[(3-chlorobenzyl)amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-D-galactitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 2
No. of Spectra 2743
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 6/18/2021 8:20:10 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H30ClN3O3/c24-18-6-4-5-17(13-18)14-25-15-20-22(23(29)21(16-28)30-20)27-11-9-26(10-12-27)19-7-2-1-3-8-19/h1-8,13,20-23,25,28-29H,9-12,14-16H2/t20-,21+,22+,23-/m1/s1
InChI Key QPGLYZWIFVQKIW-WZYRSQIMSA-N
Canonical SMILES C1CN(CCN1C2C(OC(C2O)CO)CNCC3=CC(=CC=C3)Cl)C4=CC=CC=C4
CAS
Splash
Other Names D-Galactitol, 2,5-anhydro-6-[[(3-chlorophenyl)methyl]amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-;
NAT27-401190

In Other Databases

ChemSpider 22807065
PubChem 28961418