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.alpha.-D-gluco-Octofuranose, 8-azido-6,7,8-trideoxy-1,2-O-(1-methylethylidene)-3,5-O-(phenylmethylene)-
SpectraBase Compound ID BPVMIdJmxvS
InChI InChI=1S/C18H23N3O5/c1-18(2)25-15-14-13(23-17(15)26-18)12(9-6-10-20-21-19)22-16(24-14)11-7-4-3-5-8-11/h3-5,7-8,12-17H,6,9-10H2,1-2H3
InChIKey UPGUQWDSRLEJOT-UHFFFAOYSA-N
Mol Weight 361.4 g/mol
Molecular Formula C18H23N3O5
Exact Mass 361.163771 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DylzB1m8KAW
Name .alpha.-D-gluco-Octofuranose, 8-azido-6,7,8-trideoxy-1,2-O-(1-methylethylidene)-3,5-O-(phenylmethylene)-
Alternate Name(s) 7H-1,3-Dioxolo[4,5]furo[3,2-d][1,3]dioxin, .alpha.-D-gluco-octofuranose deriv. 8-Azido-3,5-O-benzylidene-6,7,8-trideoxy-1,2-O-isopropylidene-.alpha.-D-glucooctose 9-(3-azidopropyl)-4,4-dimethyl-11-phenyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0(2,6)]dodecane
CAS Registry Number 115438-67-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23N3O5
InChI InChI=1S/C18H23N3O5/c1-18(2)25-15-14-13(23-17(15)26-18)12(9-6-10-20-21-19)22-16(24-14)11-7-4-3-5-8-11/h3-5,7-8,12-17H,6,9-10H2,1-2H3
InChIKey UPGUQWDSRLEJOT-UHFFFAOYSA-N
Molecular Weight 361.398 g/mol
SMILES C12C3C(OC(O3)(C)C)OC1C(CCCN=[N+]=[N-])OC(O2)c1ccccc1
SPLASH splash10-03di-3900000000-edd79c70113ec3f48f23
Source of Spectrum F-44-6148-15
Wiley ID 1348922