2,5-Anhydro-4,6-dideoxy-4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-{[(4-methoxyphenyl)sulfonyl]amino}-D-galactitol

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Systematic / IUPAC Name: N-[[(2R,3R,4S,5S)-3-(3,4-Dihydro-1H-isoquinolin-2-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]methyl]-4-methoxybenzenesulfonamide

ID: Reference13017

Other Names: D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-[[(4-methoxyphenyl)sulfonyl]amino]-;
NAT27-401353

Formula: C22H28N2O6S

Spectral Data

2,5-Anhydro-4,6-dideoxy-4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-{[(4-methoxyphenyl)sulfonyl]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 1237
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 2/19/2024 12:09:37 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C22H28N2O6S/c1-29-17-6-8-18(9-7-17)31(27,28)23-12-19-21(22(26)20(14-25)30-19)24-11-10-15-4-2-3-5-16(15)13-24/h2-9,19-23,25-26H,10-14H2,1H3/t19-,20+,21+,22-/m1/s1
InChI Key CYHRNRNMXUXDSC-CLAROIROSA-N
Canonical SMILES COC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(C(O2)CO)O)N3CCC4=CC=CC=C4C3
CAS
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Other Names D-Galactitol, 2,5-anhydro-4,6-dideoxy-4-(3,4-dihydro-2(1H)-isoquinolinyl)-6-[[(4-methoxyphenyl)sulfonyl]amino]-;
NAT27-401353

In Other Databases

ChemSpider 22807180
PubChem 28961736