1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-2-(tetrahydro-2H-pyran-4-ylamino)-D-arabinitol

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

ID: Reference11939

Other Names: D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551409

Formula: C17H24N2O4

Spectral Data

1,4-Anhydro-5-(benzoylamino)-2,5-dideoxy-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.

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Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1623
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 11/11/2022 2:01:01 PM
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Identificators

InChI InChI=1S/C17H24N2O4/c20-16-14(19-13-6-8-22-9-7-13)11-23-15(16)10-18-17(21)12-4-2-1-3-5-12/h1-5,13-16,19-20H,6-11H2,(H,18,21)/t14-,15-,16+/m1/s1
InChI Key SQIJMTJHSAJAKI-OAGGEKHMSA-N
Canonical SMILES C1COCCC1NC2COC(C2O)CNC(=O)C3=CC=CC=C3
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Other Names D-Arabinitol, 1,4-anhydro-5-(benzoylamino)-2,5-dideoxy-2-[(tetrahydro-2H-pyran-4-yl)amino]-;
NAT19-551409

In Other Databases

ChemSpider 29858514
PubChem 75536614