2,5-Anhydro-6-[(2-chlorobenzoyl)amino]-4,6-dideoxy-4-{4-[3-(trifluoromethyl)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-[3-(trifluoromethyl)phenyl]piperazin-1-yl]oxolan-2-yl]methyl]benzamide

ID: Reference10169

Other Names: D-Galactitol, 2,5-anhydro-6-[(2-chlorobenzoyl)amino]-4,6-dideoxy-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-;
NAT27-501588

Formula: C24H27ClF3N3O4

Spectral Data

2,5-Anhydro-6-[(2-chlorobenzoyl)amino]-4,6-dideoxy-4-{4-[3-(trifluoromethyl)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 4622
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 1/7/2021 2:40:24 PM
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Identificators

InChI InChI=1S/C24H27ClF3N3O4/c25-18-7-2-1-6-17(18)23(34)29-13-19-21(22(33)20(14-32)35-19)31-10-8-30(9-11-31)16-5-3-4-15(12-16)24(26,27)28/h1-7,12,19-22,32-33H,8-11,13-14H2,(H,29,34)/t19-,20+,21+,22-/m1/s1
InChI Key DAVQRGLDNMGNJQ-CLAROIROSA-N
Canonical SMILES C1CN(CCN1C2C(OC(C2O)CO)CNC(=O)C3=CC=CC=C3Cl)C4=CC=CC(=C4)C(F)(F)F
CAS
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Other Names D-Galactitol, 2,5-anhydro-6-[(2-chlorobenzoyl)amino]-4,6-dideoxy-4-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]-;
NAT27-501588

In Other Databases

ChemSpider 29849293
PubChem 51136978