2,5-Anhydro-4,6-dideoxy-6-{[(3,5-dimethoxyphenyl)carbamoyl]amino}-4-[methyl(2-phenylethyl)amino]-D-galactitol

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Systematic / IUPAC Name: 1-(3,5-Dimethoxyphenyl)-3-[[(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[methyl(2-phenylethyl)amino]oxolan-2-yl]methyl]urea

ID: Reference12129

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(3,5-dimethoxyphenyl)amino]carbonyl]amino]-4-[methyl(2-phenylethyl)amino]-;
NAT27-401652

Formula: C24H33N3O6

Spectral Data

2,5-Anhydro-4,6-dideoxy-6-{[(3,5-dimethoxyphenyl)carbamoyl]amino}-4-[methyl(2-phenylethyl)amino]-D-galactitol 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 2015
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 1/13/2023 8:48:53 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C24H33N3O6/c1-27(10-9-16-7-5-4-6-8-16)22-20(33-21(15-28)23(22)29)14-25-24(30)26-17-11-18(31-2)13-19(12-17)32-3/h4-8,11-13,20-23,28-29H,9-10,14-15H2,1-3H3,(H2,25,26,30)/t20-,21+,22+,23-/m1/s1
InChI Key CLRYXDGSXZPOOK-WZYRSQIMSA-N
Canonical SMILES CN(CCC1=CC=CC=C1)C2C(OC(C2O)CO)CNC(=O)NC3=CC(=CC(=C3)OC)OC
CAS
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Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[[(3,5-dimethoxyphenyl)amino]carbonyl]amino]-4-[methyl(2-phenylethyl)amino]-;
NAT27-401652

In Other Databases

ChemSpider 22807396
PubChem 28962208