2,5-Anhydro-6-[(3-chlorobenzyl)amino]-4,6-dideoxy-4-[methyl(2-phenylethyl)amino]-D-galactitol

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

ID: Reference13147

Other Names: D-Galactitol, 2,5-anhydro-6-[[(3-chlorophenyl)methyl]amino]-4,6-dideoxy-4-[methyl(2-phenylethyl)amino]-;
NAT27-401658

Formula: C22H29ClN2O3

Spectral Data

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

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 738
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/17/2024 5:35:42 PM
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Identificators

InChI InChI=1S/C22H29ClN2O3/c1-25(11-10-16-6-3-2-4-7-16)21-19(28-20(15-26)22(21)27)14-24-13-17-8-5-9-18(23)12-17/h2-9,12,19-22,24,26-27H,10-11,13-15H2,1H3/t19-,20+,21+,22-/m1/s1
InChI Key AEHNFKJRMFLJNX-CLAROIROSA-N
Canonical SMILES CN(CCC1=CC=CC=C1)C2C(OC(C2O)CO)CNCC3=CC(=CC=C3)Cl
CAS
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Other Names D-Galactitol, 2,5-anhydro-6-[[(3-chlorophenyl)methyl]amino]-4,6-dideoxy-4-[methyl(2-phenylethyl)amino]-;
NAT27-401658

In Other Databases

ChemSpider 22807402
PubChem 28962225