2,5-Anhydro-6-{[(4-chlorophenyl)sulfonyl]amino}-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-D-galactitol

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

ID: Reference9504

Other Names: D-Galactitol, 2,5-anhydro-6-[[(4-chlorophenyl)sulfonyl]amino]-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-;
NAT27-401391

Formula: C18H27ClN2O6S

Spectral Data

2,5-Anhydro-6-{[(4-chlorophenyl)sulfonyl]amino}-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-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 2
No. of Spectra 3657
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 3/19/2020 6:33:55 AM
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Identificators

InChI InChI=1S/C18H27ClN2O6S/c1-26-11-13-3-2-8-21(13)17-15(27-16(10-22)18(17)23)9-20-28(24,25)14-6-4-12(19)5-7-14/h4-7,13,15-18,20,22-23H,2-3,8-11H2,1H3/t13-,15-,16+,17+,18-/m1/s1
InChI Key WMAZLPSOGFVPQT-FWEDZOCSSA-N
Canonical SMILES COCC1CCCN1C2C(OC(C2O)CO)CNS(=O)(=O)C3=CC=C(C=C3)Cl
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Other Names D-Galactitol, 2,5-anhydro-6-[[(4-chlorophenyl)sulfonyl]amino]-4,6-dideoxy-4-[(2R)-2-(methoxymethyl)-1-pyrrolidinyl]-;
NAT27-401391

In Other Databases

PubChem 28961815
ChemSpider 22807210