5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-D-glucitol

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

ID: Reference13090

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-, 5-[(4-acetylphenyl)carbamate];
NAT6-270907

Formula: C23H24N2O7

Spectral Data

5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)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 2435
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/5/2024 12:49:43 PM
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Identificators

InChI InChI=1S/C23H24N2O7/c1-13(26)14-3-7-16(8-4-14)24-23(28)32-19-12-31-20-18(11-30-21(19)20)25-22(27)15-5-9-17(29-2)10-6-15/h3-10,18-21H,11-12H2,1-2H3,(H,24,28)(H,25,27)/t18-,19+,20+,21+/m0/s1
InChI Key NUQZLJLPJUXZRB-DOIPELPJSA-N
Canonical SMILES CC(=O)C1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NC(=O)C4=CC=C(C=C4)OC
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-, 5-[(4-acetylphenyl)carbamate];
NAT6-270907

In Other Databases

ChemSpider 10058475
PubChem 11884147