1,4:3,6-Dianhydro-2-deoxy-2-[(2-naphthylsulfonyl)amino]-5-O-(phenylcarbamoyl)-D-glucitol

enlarge

Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-(Naphthalen-2-ylsulfonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-phenylcarbamate

ID: Reference12438

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-naphthalenylsulfonyl)amino]-, 5-(phenylcarbamate)

Formula: C23H22N2O6S

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-[(2-naphthylsulfonyl)amino]-5-O-(phenylcarbamoyl)-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 1815
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/6/2023 12:37:54 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C23H22N2O6S/c26-23(24-17-8-2-1-3-9-17)31-20-14-30-21-19(13-29-22(20)21)25-32(27,28)18-11-10-15-6-4-5-7-16(15)12-18/h1-12,19-22,25H,13-14H2,(H,24,26)/t19-,20+,21+,22+/m0/s1
InChI Key FQJDELUCLUMYSZ-DXBBTUNJSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=CC=C3)NS(=O)(=O)C4=CC5=CC=CC=C5C=C4
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-naphthalenylsulfonyl)amino]-, 5-(phenylcarbamate)

In Other Databases

PubChem 11883347
ChemSpider 10057675