1,4:3,6-Dianhydro-2-(4-{[benzyl(methyl)amino]methyl}-1H-1,2,3-triazol-1-yl)-2,5-dideoxy-5-[(phenoxyacetyl)amino]-L-iditol

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Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-6-[4-[[Benzyl(methyl)amino]methyl]triazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]-2-phenoxyacetamide

ID: Reference8842

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[4-[[methyl(phenylmethyl)amino]methyl]-1H-1,2,3-triazol-1-yl]-5-[(2-phenoxyacetyl)amino]-;
NAT6-305969

Formula: C25H29N5O4

Spectral Data

1,4:3,6-Dianhydro-2-(4-{[benzyl(methyl)amino]methyl}-1H-1,2,3-triazol-1-yl)-2,5-dideoxy-5-[(phenoxyacetyl)amino]-L-iditol 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 2
No. of Spectra 4568
Tandem Spectra MS1, MS2, MS3, MS4, MS5, MS6
Ionization Methods NSI
Analyzers FT
Last Modification 4/2/2024 7:39:31 AM
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Identificators

InChI InChI=1S/C25H29N5O4/c1-29(12-18-8-4-2-5-9-18)13-19-14-30(28-27-19)22-16-34-24-21(15-33-25(22)24)26-23(31)17-32-20-10-6-3-7-11-20/h2-11,14,21-22,24-25H,12-13,15-17H2,1H3,(H,26,31)/t21-,22-,24+,25+/m0/s1
InChI Key DMLOBIBTBHKIDK-ZCAIMPEWSA-N
Canonical SMILES CN(CC1=CC=CC=C1)CC2=CN(N=N2)C3COC4C3OCC4NC(=O)COC5=CC=CC=C5
CAS
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[4-[[methyl(phenylmethyl)amino]methyl]-1H-1,2,3-triazol-1-yl]-5-[(2-phenoxyacetyl)amino]-;
NAT6-305969

In Other Databases

ChemSpider 10086152
PubChem 11911829