2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-5-O-benzyl-2-deoxy-D-glucitol

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Systematic / IUPAC Name: N-[4-[[(3S,3aR,6R,6aS)-6-Phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]sulfamoyl]phenyl]acetamide

ID: Reference13146

Other Names: D-Glucitol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2-deoxy-5-O-(phenylmethyl)-;
NAT6-304413

Formula: C21H24N2O6S

Spectral Data

2-{[(4-Acetamidophenyl)sulfonyl]amino}-1,4:3,6-dianhydro-5-O-benzyl-2-deoxy-D-glucitol 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 3170
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/17/2024 5:34:59 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H24N2O6S/c1-14(24)22-16-7-9-17(10-8-16)30(25,26)23-18-12-28-21-19(13-29-20(18)21)27-11-15-5-3-2-4-6-15/h2-10,18-21,23H,11-13H2,1H3,(H,22,24)/t18-,19+,20+,21+/m0/s1
InChI Key UALBCBZFDMCMRK-DOIPELPJSA-N
Canonical SMILES CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2COC3C2OCC3OCC4=CC=CC=C4
CAS
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Other Names D-Glucitol, 2-[[[4-(acetylamino)phenyl]sulfonyl]amino]-1,4:3,6-dianhydro-2-deoxy-5-O-(phenylmethyl)-;
NAT6-304413

In Other Databases

ChemSpider 10060824
PubChem 11886501