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

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

ID: Reference11848

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-phenoxyacetyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270067

Formula: C27H26N2O7

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-[(phenoxyacetyl)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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 2604
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 10/14/2022 11:16:33 AM
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Identificators

InChI InChI=1S/C27H26N2O7/c30-24(17-32-19-7-3-1-4-8-19)29-22-15-33-26-23(16-34-25(22)26)36-27(31)28-18-11-13-21(14-12-18)35-20-9-5-2-6-10-20/h1-14,22-23,25-26H,15-17H2,(H,28,31)(H,29,30)/t22-,23+,25+,26+/m0/s1
InChI Key SOGYHXDCAARYKO-BKJQLSFMSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)COC5=CC=CC=C5
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-phenoxyacetyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270067

In Other Databases

PubChem 11884022
ChemSpider 10058350