5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-[(benzylsulfonyl)amino]-2-deoxy-D-glucitol

enlarge

Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-(Benzylsulfonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(4-acetylphenyl)carbamate

ID: Reference12409

Other Names: NAT6-270957

Formula: C22H24N2O7S

Spectral Data

5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-[(benzylsulfonyl)amino]-2-deoxy-D-glucitol 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 1724
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/24/2023 1:34:01 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H24N2O7S/c1-14(25)16-7-9-17(10-8-16)23-22(26)31-19-12-30-20-18(11-29-21(19)20)24-32(27,28)13-15-5-3-2-4-6-15/h2-10,18-21,24H,11-13H2,1H3,(H,23,26)/t18-,19+,20+,21+/m0/s1
InChI Key NMANOVXEQYYRDE-DOIPELPJSA-N
Canonical SMILES CC(=O)C1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)CC4=CC=CC=C4
CAS
Splash
Other Names NAT6-270957

In Other Databases

PubChem 11884171
ChemSpider 10058499