2,5-Anhydro-4,6-dideoxy-6-{[4-(dimethylamino)benzoyl]amino}-4-[4-(2-methoxyphenyl)-1-piperazinyl]-D-galactitol

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Systematic / IUPAC Name: 4-(Dimethylamino)-N-[[(2R,3R,4S,5S)-4-hydroxy-5-(hydroxymethyl)-3-[4-(2-methoxyphenyl)piperazin-1-yl]oxolan-2-yl]methyl]benzamide

ID: Reference12118

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[4-(dimethylamino)benzoyl]amino]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT27-401493

Formula: C26H36N4O5

Spectral Data

2,5-Anhydro-4,6-dideoxy-6-{[4-(dimethylamino)benzoyl]amino}-4-[4-(2-methoxyphenyl)-1-piperazinyl]-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 465
Tandem Spectra MS1, MS2, MS3
Ionization Methods NSI
Analyzers FT
Last Modification 1/12/2023 9:41:34 AM
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Identificators

InChI InChI=1S/C26H36N4O5/c1-28(2)19-10-8-18(9-11-19)26(33)27-16-22-24(25(32)23(17-31)35-22)30-14-12-29(13-15-30)20-6-4-5-7-21(20)34-3/h4-11,22-25,31-32H,12-17H2,1-3H3,(H,27,33)/t22-,23+,24+,25-/m1/s1
InChI Key HRGOXYIJYXXYHW-WSOYEBOPSA-N
Canonical SMILES CN(C)C1=CC=C(C=C1)C(=O)NCC2C(C(C(O2)CO)O)N3CCN(CC3)C4=CC=CC=C4OC
CAS
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Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-6-[[4-(dimethylamino)benzoyl]amino]-4-[4-(2-methoxyphenyl)-1-piperazinyl]-;
NAT27-401493

In Other Databases

PubChem 28961971
ChemSpider 22807299