1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-methoxyphenyl)carbamoyl]-2-[(8-quinolinylsulfonyl)amino]-D-glucitol

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Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-(Quinolin-8-ylsulfonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(4-methoxyphenyl)carbamate

ID: Reference8969

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(8-quinolinylsulfonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270304

Formula: C23H23N3O7S

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-methoxyphenyl)carbamoyl]-2-[(8-quinolinylsulfonyl)amino]-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 FAIMS
No. of Spectral Trees 2
No. of Spectra 3472
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:30:11 AM
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Identificators

InChI InChI=1S/C23H23N3O7S/c1-30-16-9-7-15(8-10-16)25-23(27)33-18-13-32-21-17(12-31-22(18)21)26-34(28,29)19-6-2-4-14-5-3-11-24-20(14)19/h2-11,17-18,21-22,26H,12-13H2,1H3,(H,25,27)/t17-,18+,21+,22+/m0/s1
InChI Key QOTYPHVHCXMQQJ-XHIHJMKYSA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(8-quinolinylsulfonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270304

In Other Databases

ChemSpider 10058403
PubChem 11884075