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

enlarge

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

ID: Reference11236

Other Names: D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(methoxymethyl)-3-isoxazolyl]-7-[[(2-methoxyphenyl)methyl]amino]-;
NAT12-540470

Formula: C20H28N2O5

Spectral Data

(1S)-1,5-Anhydro-2,3,6-trideoxy-6-[(2-methoxybenzyl)amino]-1-{[5-(methoxymethyl)-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 620
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/25/2022 11:01:08 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C20H28N2O5/c1-24-13-17-10-15(22-27-17)9-16-7-8-18(23)20(26-16)12-21-11-14-5-3-4-6-19(14)25-2/h3-6,10,16,18,20-21,23H,7-9,11-13H2,1-2H3/t16-,18-,20+/m0/s1
InChI Key IOLVFCXKHXLLMF-XKGZKEIXSA-N
Canonical SMILES COCC1=CC(=NO1)CC2CCC(C(O2)CNCC3=CC=CC=C3OC)O
CAS
Splash
Other Names D-Arabino-heptitol, 2,6-anhydro-1,3,4,7-tetradeoxy-1-[5-(methoxymethyl)-3-isoxazolyl]-7-[[(2-methoxyphenyl)methyl]amino]-;
NAT12-540470

In Other Databases

PubChem 75536297
ChemSpider 29856565