(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(3-methoxybenzyl)amino]-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol

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Systematic / IUPAC Name: (2R,3S,6S)-2-[[(3-Methoxyphenyl)methylamino]methyl]-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-3-ol

ID: Reference11240

Other Names: D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[[(3-methoxyphenyl)methyl]amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540544

Formula: C24H28N2O4

Spectral Data

(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(3-methoxybenzyl)amino]-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol 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 1350
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/25/2022 11:11:35 AM
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Identificators

InChI InChI=1S/C24H28N2O4/c1-28-20-9-5-6-17(12-20)15-25-16-24-22(27)11-10-21(29-24)13-19-14-23(30-26-19)18-7-3-2-4-8-18/h2-9,12,14,21-22,24-25,27H,10-11,13,15-16H2,1H3/t21-,22-,24+/m0/s1
InChI Key PEDOIBZNWKJBDN-WPFOTENUSA-N
Canonical SMILES COC1=CC=CC(=C1)CNCC2C(CCC(O2)CC3=NOC(=C3)C4=CC=CC=C4)O
CAS
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Other Names D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[[(3-methoxyphenyl)methyl]amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540544

In Other Databases

ChemSpider 29856604
PubChem 75536320