1,4:3,6-Dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-5-O-[(4-phenoxyphenyl)carbamoyl]-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-phenoxyphenyl)carbamate

ID: Reference12487

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270062

Formula: C27H26N2O7

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-5-O-[(4-phenoxyphenyl)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 2863
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/4/2023 10:17:21 AM
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Identificators

InChI InChI=1S/C27H26N2O7/c1-32-19-11-7-17(8-12-19)26(30)29-22-15-33-25-23(16-34-24(22)25)36-27(31)28-18-9-13-21(14-10-18)35-20-5-3-2-4-6-20/h2-14,22-25H,15-16H2,1H3,(H,28,31)(H,29,30)/t22-,23+,24+,25+/m0/s1
InChI Key AQEUXCOBIXCATN-ZYQDXHPFSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NC2COC3C2OCC3OC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(4-methoxybenzoyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270062

In Other Databases

PubChem 11884018
ChemSpider 10058346