1,4:3,6-Dianhydro-2-deoxy-2-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-5-O-{[3-(ethoxycarbonyl)phenyl]carbamoyl}-D-glucitol

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Systematic / IUPAC Name: Ethyl 3-[[(3S,3aR,6R,6aS)-3-[(2,5-dimethoxyphenyl)sulfonylamino]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl]oxycarbonylamino]benzoate

ID: Reference11784

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(2,5-dimethoxyphenyl)sulfonyl]amino]-, 5-[[3-(ethoxycarbonyl)phenyl]carbamate];
NAT6-270042

Formula: C24H28N2O10S

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-{[(2,5-dimethoxyphenyl)sulfonyl]amino}-5-O-{[3-(ethoxycarbonyl)phenyl]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
No. of Spectral Trees 1
No. of Spectra 2791
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 9/23/2022 7:34:25 AM
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Identificators

InChI InChI=1S/C24H28N2O10S/c1-4-33-23(27)14-6-5-7-15(10-14)25-24(28)36-19-13-35-21-17(12-34-22(19)21)26-37(29,30)20-11-16(31-2)8-9-18(20)32-3/h5-11,17,19,21-22,26H,4,12-13H2,1-3H3,(H,25,28)/t17-,19+,21+,22+/m0/s1
InChI Key QJKSIXNPHIYEKJ-RGMHLJPOSA-N
Canonical SMILES CCOC(=O)C1=CC(=CC=C1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)C4=C(C=CC(=C4)OC)OC
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[[(2,5-dimethoxyphenyl)sulfonyl]amino]-, 5-[[3-(ethoxycarbonyl)phenyl]carbamate];
NAT6-270042

In Other Databases

ChemSpider 10058344
PubChem 11884016