(1S)-1,5-Anhydro-6-(benzoylamino)-2,3,6-trideoxy-1-{[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl}-D-erythro-hexitol

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

ID: Reference11199

Other Names: D-Arabino-heptitol, 2,6-anhydro-7-(benzoylamino)-1,3,4,7-tetradeoxy-1-[5-(4-methoxyphenyl)-3-isoxazolyl]-;
NAT12-540850

Formula: C24H26N2O5

Spectral Data

(1S)-1,5-Anhydro-6-(benzoylamino)-2,3,6-trideoxy-1-{[5-(4-methoxyphenyl)-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 170
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 2/11/2022 9:58:19 AM
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Identificators

InChI InChI=1S/C24H26N2O5/c1-29-19-9-7-16(8-10-19)22-14-18(26-31-22)13-20-11-12-21(27)23(30-20)15-25-24(28)17-5-3-2-4-6-17/h2-10,14,20-21,23,27H,11-13,15H2,1H3,(H,25,28)/t20-,21-,23+/m0/s1
InChI Key RDTCFTPWIDKCEG-QNWVGRARSA-N
Canonical SMILES COC1=CC=C(C=C1)C2=CC(=NO2)CC3CCC(C(O3)CNC(=O)C4=CC=CC=C4)O
CAS
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Other Names D-Arabino-heptitol, 2,6-anhydro-7-(benzoylamino)-1,3,4,7-tetradeoxy-1-[5-(4-methoxyphenyl)-3-isoxazolyl]-;
NAT12-540850

In Other Databases

PubChem 75536385
ChemSpider 29856706