1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-methoxyphenyl)carbamoyl]-2-[(propylsulfonyl)amino]-D-glucitol

enlarge

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

ID: Reference8967

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(propylsulfonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270310

Formula: C17H24N2O7S

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-methoxyphenyl)carbamoyl]-2-[(propylsulfonyl)amino]-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 FAIMS
No. of Spectral Trees 2
No. of Spectra 2474
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:22:52 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C17H24N2O7S/c1-3-8-27(21,22)19-13-9-24-16-14(10-25-15(13)16)26-17(20)18-11-4-6-12(23-2)7-5-11/h4-7,13-16,19H,3,8-10H2,1-2H3,(H,18,20)/t13-,14+,15+,16+/m0/s1
InChI Key UZMUQMPKEJLOOU-ZJIFWQFVSA-N
Canonical SMILES CCCS(=O)(=O)NC1COC2C1OCC2OC(=O)NC3=CC=C(C=C3)OC
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(propylsulfonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270310

In Other Databases

PubChem 11884081
ChemSpider 10058409