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

enlarge

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

ID: Reference10908

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-6-[(phenylsulfonyl)amino]-;
NAT27-401038

Formula: C22H29N3O5S

Spectral Data

2,5-Anhydro-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-6-[(phenylsulfonyl)amino]-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 1
No. of Spectra 2275
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/1/2021 8:04:16 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H29N3O5S/c26-16-20-22(27)21(25-13-11-24(12-14-25)17-7-3-1-4-8-17)19(30-20)15-23-31(28,29)18-9-5-2-6-10-18/h1-10,19-23,26-27H,11-16H2/t19-,20+,21+,22-/m1/s1
InChI Key IEBBRWWUQQELMM-CLAROIROSA-N
Canonical SMILES C1CN(CCN1C2C(OC(C2O)CO)CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4
CAS
Splash
Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-(4-phenyl-1-piperazinyl)-6-[(phenylsulfonyl)amino]-;
NAT27-401038

In Other Databases

ChemSpider 22807043
PubChem 28961362