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

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Systematic / IUPAC Name: 2-Chloro-N-[[(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-(4-phenylpiperazin-1-yl)oxolan-2-yl]methyl]benzamide

ID: Reference10151

Other Names: D-Galactitol, 2,5-anhydro-6-[(2-chlorobenzoyl)amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-;
NAT27-501582

Formula: C23H28ClN3O4

Spectral Data

2,5-Anhydro-6-[(2-chlorobenzoyl)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 3666
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 12/18/2020 11:12:40 AM
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Identificators

InChI InChI=1S/C23H28ClN3O4/c24-18-9-5-4-8-17(18)23(30)25-14-19-21(22(29)20(15-28)31-19)27-12-10-26(11-13-27)16-6-2-1-3-7-16/h1-9,19-22,28-29H,10-15H2,(H,25,30)/t19-,20+,21+,22-/m1/s1
InChI Key GQIOMZKYONIKIM-CLAROIROSA-N
Canonical SMILES C1CN(CCN1C2C(OC(C2O)CO)CNC(=O)C3=CC=CC=C3Cl)C4=CC=CC=C4
CAS
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Other Names D-Galactitol, 2,5-anhydro-6-[(2-chlorobenzoyl)amino]-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-;
NAT27-501582

In Other Databases

ChemSpider 29849287
PubChem 51136972