1,4:3,6-Dianhydro-2-{[(4-chlorophenyl)sulfonyl]amino}-2-deoxy-5-O-(1-naphthylcarbamoyl)-D-glucitol

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Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-[(4-Chlorophenyl)sulfonylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-naphthalen-1-ylcarbamate

ID: Reference12648

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-[[(4-chlorophenyl)sulfonyl]amino]-2-deoxy-, 5-(1-naphthalenylcarbamate);
NAT6-269983

Formula: C23H21ClN2O6S

Spectral Data

1,4:3,6-Dianhydro-2-{[(4-chlorophenyl)sulfonyl]amino}-2-deoxy-5-O-(1-naphthylcarbamoyl)-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 1914
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/10/2023 1:54:08 PM
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Identificators

InChI InChI=1S/C23H21ClN2O6S/c24-15-8-10-16(11-9-15)33(28,29)26-19-12-30-22-20(13-31-21(19)22)32-23(27)25-18-7-3-5-14-4-1-2-6-17(14)18/h1-11,19-22,26H,12-13H2,(H,25,27)/t19-,20+,21+,22+/m0/s1
InChI Key ZDKQUXRUYLQXAQ-DXBBTUNJSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=CC4=CC=CC=C43)NS(=O)(=O)C5=CC=C(C=C5)Cl
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-[[(4-chlorophenyl)sulfonyl]amino]-2-deoxy-, 5-(1-naphthalenylcarbamate);
NAT6-269983

In Other Databases

PubChem 11884011
ChemSpider 10058339