1,4:3,6-Dianhydro-2,5-dideoxy-2-[5-(3-methoxyphenyl)-1H-tetrazol-1-yl]-5-[(2-naphthylsulfonyl)amino]-L-iditol

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Systematic / IUPAC Name: N-[(3S,3aR,6S,6aR)-6-[5-(3-Methoxyphenyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]naphthalene-2-sulfonamide

ID: Reference12496

Other Names: L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[5-(3-methoxyphenyl)-1H-tetrazol-1-yl]-5-[(2-naphthalenylsulfonyl)amino]-;
NAT6-307191

Formula: C24H23N5O5S

Spectral Data

1,4:3,6-Dianhydro-2,5-dideoxy-2-[5-(3-methoxyphenyl)-1H-tetrazol-1-yl]-5-[(2-naphthylsulfonyl)amino]-L-iditol 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 2600
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 4/27/2023 2:25:10 PM
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Identificators

InChI InChI=1S/C24H23N5O5S/c1-32-18-8-4-7-17(11-18)24-25-27-28-29(24)21-14-34-22-20(13-33-23(21)22)26-35(30,31)19-10-9-15-5-2-3-6-16(15)12-19/h2-12,20-23,26H,13-14H2,1H3/t20-,21-,22+,23+/m0/s1
InChI Key IXQXKRIPACZOJY-MYDTUXCISA-N
Canonical SMILES COC1=CC=CC(=C1)C2=NN=NN2C3COC4C3OCC4NS(=O)(=O)C5=CC6=CC=CC=C6C=C5
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Other Names L-Iditol, 1,4:3,6-dianhydro-2,5-dideoxy-2-[5-(3-methoxyphenyl)-1H-tetrazol-1-yl]-5-[(2-naphthalenylsulfonyl)amino]-;
NAT6-307191

In Other Databases

PubChem 11887301
ChemSpider 10061624