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

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

ID: Reference12489

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-thienylcarbonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270066

Formula: C24H22N2O6S

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-phenoxyphenyl)carbamoyl]-2-[(2-thienylcarbonyl)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
No. of Spectral Trees 1
No. of Spectra 1067
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 5/4/2023 10:20:42 AM
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Identificators

InChI InChI=1S/C24H22N2O6S/c27-23(20-7-4-12-33-20)26-18-13-29-22-19(14-30-21(18)22)32-24(28)25-15-8-10-17(11-9-15)31-16-5-2-1-3-6-16/h1-12,18-19,21-22H,13-14H2,(H,25,28)(H,26,27)/t18-,19+,21+,22+/m0/s1
InChI Key FXIFHXCDGCPALJ-YVNJGZBMSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=CS5
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-thienylcarbonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270066

In Other Databases

ChemSpider 10058349
PubChem 11884021