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

enlarge

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

ID: Reference11239

Other Names: D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[[(2-methoxyphenyl)methyl]amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540543

Formula: C24H28N2O4

Spectral Data

(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(2-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.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 1538
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/25/2022 11:08:31 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H28N2O4/c1-28-22-10-6-5-9-18(22)15-25-16-24-21(27)12-11-20(29-24)13-19-14-23(30-26-19)17-7-3-2-4-8-17/h2-10,14,20-21,24-25,27H,11-13,15-16H2,1H3/t20-,21-,24+/m0/s1
InChI Key XWHQPOJMJWKSGV-AWRGLXIESA-N
Canonical SMILES COC1=CC=CC=C1CNCC2C(CCC(O2)CC3=NOC(=C3)C4=CC=CC=C4)O
CAS
Splash
Other Names D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-7-[[(2-methoxyphenyl)methyl]amino]-1-(5-phenyl-3-isoxazolyl)-;
NAT12-540543

In Other Databases

ChemSpider 29856603
PubChem 75536319