(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(4-methoxybenzoyl)amino]-1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-D-erythro-hexitol

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Systematic / IUPAC Name: N-[[(2R,3S,6S)-3-Hydroxy-6-[(5-phenyl-1,2-oxazol-3-yl)methyl]oxan-2-yl]methyl]-4-methoxybenzamide

ID: Reference11241

Other Names: D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[(4-methoxybenzoyl)amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540484

Formula: C24H26N2O5

Spectral Data

(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(4-methoxybenzoyl)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 2120
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/25/2022 11:15:56 AM
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Identificators

InChI InChI=1S/C24H26N2O5/c1-29-19-9-7-17(8-10-19)24(28)25-15-23-21(27)12-11-20(30-23)13-18-14-22(31-26-18)16-5-3-2-4-6-16/h2-10,14,20-21,23,27H,11-13,15H2,1H3,(H,25,28)/t20-,21-,23+/m0/s1
InChI Key OUTBHOGOXCOCNB-QNWVGRARSA-N
Canonical SMILES COC1=CC=C(C=C1)C(=O)NCC2C(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-[(4-methoxybenzoyl)amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540484

In Other Databases

ChemSpider 29856573
PubChem 75536302