2,5-Anhydro-6-(cyclohexylamino)-4,6-dideoxy-4-(4-methyl-1-piperidinyl)-D-galactitol

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Systematic / IUPAC Name: (2S,3S,4R,5R)-5-[(Cyclohexylamino)methyl]-2-(hydroxymethyl)-4-(4-methylpiperidin-1-yl)oxolan-3-ol

ID: Reference13063

Other Names: D-Galactitol, 2,5-anhydro-6-(cyclohexylamino)-4,6-dideoxy-4-(4-methyl-1-piperidinyl)-;
NAT27-401765

Formula: C18H34N2O3

Spectral Data

2,5-Anhydro-6-(cyclohexylamino)-4,6-dideoxy-4-(4-methyl-1-piperidinyl)-D-galactitol 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 535
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/15/2024 9:24:21 AM
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Identificators

InChI InChI=1S/C18H34N2O3/c1-13-7-9-20(10-8-13)17-15(23-16(12-21)18(17)22)11-19-14-5-3-2-4-6-14/h13-19,21-22H,2-12H2,1H3/t15-,16+,17+,18-/m1/s1
InChI Key XKJYRWWNDZAZDB-VSZNYVQBSA-N
Canonical SMILES CC1CCN(CC1)C2C(OC(C2O)CO)CNC3CCCCC3
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Other Names D-Galactitol, 2,5-anhydro-6-(cyclohexylamino)-4,6-dideoxy-4-(4-methyl-1-piperidinyl)-;
NAT27-401765

In Other Databases

ChemSpider 22807469
PubChem 28962402