1,4-Anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-(tetrahydro-2H-pyran-4-ylamino)-D-arabinitol

enlarge

Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-(oxan-4-ylamino)oxolan-2-yl]methyl]benzenesulfonamide

ID: Reference11957

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551609

Formula: C16H24N2O5S

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-(tetrahydro-2H-pyran-4-ylamino)-D-arabinitol 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 2141
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/14/2022 4:08:10 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C16H24N2O5S/c19-16-14(18-12-6-8-22-9-7-12)11-23-15(16)10-17-24(20,21)13-4-2-1-3-5-13/h1-5,12,14-19H,6-11H2/t14-,15-,16+/m1/s1
InChI Key MBNKSOARMLUORZ-OAGGEKHMSA-N
Canonical SMILES C1COCCC1NC2COC(C2O)CNS(=O)(=O)C3=CC=CC=C3
CAS
Splash
Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[(phenylsulfonyl)amino]-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551609

In Other Databases

PubChem 75536676
ChemSpider 29858589