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

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

ID: Reference8966

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(phenylmethyl)sulfonyl]amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270307

Formula: C21H24N2O7S

Spectral Data

1,4:3,6-Dianhydro-2-[(benzylsulfonyl)amino]-2-deoxy-5-O-[(4-methoxyphenyl)carbamoyl]-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 3088
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:21:27 AM
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Identificators

InChI InChI=1S/C21H24N2O7S/c1-27-16-9-7-15(8-10-16)22-21(24)30-18-12-29-19-17(11-28-20(18)19)23-31(25,26)13-14-5-3-2-4-6-14/h2-10,17-20,23H,11-13H2,1H3,(H,22,24)/t17-,18+,19+,20+/m0/s1
InChI Key UAUMZYRPGNKVMV-MTQWCTHYSA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)CC4=CC=CC=C4
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(phenylmethyl)sulfonyl]amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270307

In Other Databases

PubChem 11884078
ChemSpider 10058406