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

enlarge

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

ID: Reference8972

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-thienylsulfonyl)amino]-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270371

Formula: C20H24N2O6S2

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-isopropylphenyl)carbamoyl]-2-[(2-thienylsulfonyl)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 3589
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:35:15 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H24N2O6S2/c1-12(2)13-5-7-14(8-6-13)21-20(23)28-16-11-27-18-15(10-26-19(16)18)22-30(24,25)17-4-3-9-29-17/h3-9,12,15-16,18-19,22H,10-11H2,1-2H3,(H,21,23)/t15-,16+,18+,19+/m0/s1
InChI Key YIDGVDILAABKJU-QFHJOOASSA-N
Canonical SMILES CC(C)C1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)C4=CC=CS4
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-thienylsulfonyl)amino]-, 5-[[4-(1-methylethyl)phenyl]carbamate];
NAT6-270371

In Other Databases

ChemSpider 10058437
PubChem 11884109