1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-methoxyphenyl)carbamoyl]-2-[(2-thienylsulfonyl)amino]-D-glucitol

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Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-(Thiophen-2-ylsulfonylamino)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(4-methoxyphenyl)carbamate

ID: Reference12354

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-thienylsulfonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270306

Formula: C18H20N2O7S2

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-5-O-[(4-methoxyphenyl)carbamoyl]-2-[(2-thienylsulfonyl)amino]-D-glucitol 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 1475
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 3/10/2023 8:21:54 AM
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Identificators

InChI InChI=1S/C18H20N2O7S2/c1-24-12-6-4-11(5-7-12)19-18(21)27-14-10-26-16-13(9-25-17(14)16)20-29(22,23)15-3-2-8-28-15/h2-8,13-14,16-17,20H,9-10H2,1H3,(H,19,21)/t13-,14+,16+,17+/m0/s1
InChI Key JCMNKZVXHNJSGP-XOSAIJSUSA-N
Canonical SMILES COC1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)C4=CC=CS4
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-thienylsulfonyl)amino]-, 5-[(4-methoxyphenyl)carbamate];
NAT6-270306

In Other Databases

PubChem 11884077
ChemSpider 10058405