5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-deoxy-2-{5-[(2-furylmethyl)sulfanyl]-1H-tetrazol-1-yl}-D-glucitol

enlarge

Systematic / IUPAC Name: [(3S,3aR,6R,6aS)-3-[5-(Furan-2-ylmethylsulfanyl)tetrazol-1-yl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-6-yl] N-(4-acetylphenyl)carbamate

ID: Reference12509

Other Names: D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[5-[(2-furanylmethyl)thio]-1H-tetrazol-1-yl]-, 5-[(4-acetylphenyl)carbamate];
NAT6-296059

Formula: C21H21N5O6S

Spectral Data

5-O-[(4-Acetylphenyl)carbamoyl]-1,4:3,6-dianhydro-2-deoxy-2-{5-[(2-furylmethyl)sulfanyl]-1H-tetrazol-1-yl}-D-glucitol mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP
No. of Spectral Trees 1
No. of Spectra 930
Tandem Spectra MS1, MS2, MS3, MS4
Ionization Methods NSI
Analyzers FT
Last Modification 5/4/2023 11:54:22 AM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C21H21N5O6S/c1-12(27)13-4-6-14(7-5-13)22-21(28)32-17-10-31-18-16(9-30-19(17)18)26-20(23-24-25-26)33-11-15-3-2-8-29-15/h2-8,16-19H,9-11H2,1H3,(H,22,28)/t16-,17+,18+,19+/m0/s1
InChI Key LRGOBQIYEKPINV-WJFTUGDTSA-N
Canonical SMILES CC(=O)C1=CC=C(C=C1)NC(=O)OC2COC3C2OCC3N4C(=NN=N4)SCC5=CC=CO5
CAS
Splash
Other Names D-Glucitol, 1,4:3,6-dianhydro-2-deoxy-2-[5-[(2-furanylmethyl)thio]-1H-tetrazol-1-yl]-, 5-[(4-acetylphenyl)carbamate];
NAT6-296059

In Other Databases

ChemSpider 10086156
PubChem 11911833