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

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

ID: Reference8968

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-pyrazinylcarbonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-292559

Formula: C24H22N4O6

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-phenoxyphenyl)carbamoyl]-2-[(2-pyrazinylcarbonyl)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 4899
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 10/7/2019 10:28:00 AM
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Identificators

InChI InChI=1S/C24H22N4O6/c29-23(18-12-25-10-11-26-18)28-19-13-31-22-20(14-32-21(19)22)34-24(30)27-15-6-8-17(9-7-15)33-16-4-2-1-3-5-16/h1-12,19-22H,13-14H2,(H,27,30)(H,28,29)/t19-,20+,21+,22+/m0/s1
InChI Key KGPZXOSXJVUYEM-DXBBTUNJSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=NC=CN=C5
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-pyrazinylcarbonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-292559

In Other Databases

PubChem 11885937
ChemSpider 10060260