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-cyclohexylcarbamate
ID: Reference12647
Other Names:
D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-naphthalenylsulfonyl)amino]-, 5-(cyclohexylcarbamate);
NAT6-269718
Formula: C23H28N2O6S
1,4:3,6-Dianhydro-5-O-(cyclohexylcarbamoyl)-2-deoxy-2-[(2-naphthylsulfonyl)amino]-D-glucitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
No. of Spectral Trees | 1 |
No. of Spectra | 1252 |
Tandem Spectra | MS1, MS2, MS3, MS4 |
Ionization Methods | NSI |
Analyzers | FT |
Last Modification | 7/10/2023 1:19:34 PM |
InChI | InChI=1S/C23H28N2O6S/c26-23(24-17-8-2-1-3-9-17)31-20-14-30-21-19(13-29-22(20)21)25-32(27,28)18-11-10-15-6-4-5-7-16(15)12-18/h4-7,10-12,17,19-22,25H,1-3,8-9,13-14H2,(H,24,26)/t19-,20+,21+,22+/m0/s1 |
InChI Key | QLAGRICCZIUNOG-DXBBTUNJSA-N |
Canonical SMILES | C1CCC(CC1)NC(=O)OC2COC3C2OCC3NS(=O)(=O)C4=CC5=CC=CC=C5C=C4 |
CAS | |
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Other Names |
D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[(2-naphthalenylsulfonyl)amino]-, 5-(cyclohexylcarbamate); NAT6-269718 |