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

enlarge

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-phenoxyphenyl)carbamate

ID: Reference12488

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-furanylcarbonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270065

Formula: C24H22N2O7

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-(2-furoylamino)-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 2212
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/4/2023 10:17:58 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H22N2O7/c27-23(19-7-4-12-29-19)26-18-13-30-22-20(14-31-21(18)22)33-24(28)25-15-8-10-17(11-9-15)32-16-5-2-1-3-6-16/h1-12,18,20-22H,13-14H2,(H,25,28)(H,26,27)/t18-,20+,21+,22+/m0/s1
InChI Key BHUJDEYNUXKICA-BDKRGJGYSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NC(=O)C5=CC=CO5
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-furanylcarbonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270065

In Other Databases

ChemSpider 10058348
PubChem 11884020