1,4:3,6-Dianhydro-2-deoxy-2-(2-furoylamino)-5-O-[(4-methoxyphenyl)carbamoyl]-D-glucitol

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

ID: Reference8958

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-furanylcarbonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270260

Formula: C19H20N2O7

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-(2-furoylamino)-5-O-[(4-methoxyphenyl)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 FAIMS
No. of Spectral Trees 1
No. of Spectra 2322
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 9/27/2019 6:55:32 AM
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Identificators

InChI InChI=1S/C19H20N2O7/c1-24-12-6-4-11(5-7-12)20-19(23)28-15-10-27-16-13(9-26-17(15)16)21-18(22)14-3-2-8-25-14/h2-8,13,15-17H,9-10H2,1H3,(H,20,23)(H,21,22)/t13-,15+,16+,17+/m0/s1
InChI Key SBFXHPYJZOIJLK-RKTXRCNFSA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NC(=O)C4=CC=CO4
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-furanylcarbonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270260

In Other Databases

ChemSpider 10058383
PubChem 11884055