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

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

ID: Reference9200

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-naphthalenylsulfonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270108

Formula: C29H26N2O7S

Spectral Data

1,4:3,6-Dianhydro-2-deoxy-2-[(2-naphthylsulfonyl)amino]-5-O-[(4-phenoxyphenyl)carbamoyl]-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 FAIMS
No. of Spectral Trees 2
No. of Spectra 3140
Tandem Spectra MS1, MS2, MS3, MS4, MS5
Ionization Methods NSI
Analyzers FT
Last Modification 12/9/2019 10:08:28 AM
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Identificators

InChI InChI=1S/C29H26N2O7S/c32-29(30-21-11-13-23(14-12-21)37-22-8-2-1-3-9-22)38-26-18-36-27-25(17-35-28(26)27)31-39(33,34)24-15-10-19-6-4-5-7-20(19)16-24/h1-16,25-28,31H,17-18H2,(H,30,32)/t25-,26+,27+,28+/m0/s1
InChI Key CIMFCIKNSTWJKN-KUXCXQDQSA-N
Canonical SMILES C1C(C2C(O1)C(CO2)OC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5
CAS
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Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-naphthalenylsulfonyl)amino]-, 5-[(4-phenoxyphenyl)carbamate];
NAT6-270108

In Other Databases

PubChem 11884043
ChemSpider 10058371