1,4-Anhydro-2,5-dideoxy-5-{[(4-methylphenyl)sulfonyl]amino}-2-{[4-(methylsulfonyl)benzyl]amino}-D-arabinitol

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Systematic / IUPAC Name: N-[[(2R,3S,4R)-3-Hydroxy-4-[(4-methylsulfonylphenyl)methylamino]oxolan-2-yl]methyl]-4-methylbenzenesulfonamide

ID: Reference11567

Other Names: D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-2-[[[4-(methylsulfonyl)phenyl]methyl]amino]-;
NAT19-551676

Formula: C20H26N2O6S2

Spectral Data

1,4-Anhydro-2,5-dideoxy-5-{[(4-methylphenyl)sulfonyl]amino}-2-{[4-(methylsulfonyl)benzyl]amino}-D-arabinitol 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 2767
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 7/15/2022 7:07:36 AM
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Identificators

InChI InChI=1S/C20H26N2O6S2/c1-14-3-7-17(8-4-14)30(26,27)22-12-19-20(23)18(13-28-19)21-11-15-5-9-16(10-6-15)29(2,24)25/h3-10,18-23H,11-13H2,1-2H3/t18-,19-,20+/m1/s1
InChI Key VKEGBOMQPFOGNA-AQNXPRMDSA-N
Canonical SMILES CC1=CC=C(C=C1)S(=O)(=O)NCC2C(C(CO2)NCC3=CC=C(C=C3)S(=O)(=O)C)O
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Other Names D-Arabinitol, 1,4-anhydro-2,5-dideoxy-5-[[(4-methylphenyl)sulfonyl]amino]-2-[[[4-(methylsulfonyl)phenyl]methyl]amino]-;
NAT19-551676

In Other Databases

PubChem 75536713
ChemSpider 29858628