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5-( 6'-Acetamido-6'-deoxy-1',2' : 3',4'-di-O-isopropylidene-D-glycero-.alpha.-D-galacto-hexapyranos-6'-yl)-tetrazole
SpectraBase Compound ID 3YPrCUsDqaO
InChI InChI=1S/C15H23N5O6/c1-6(21)16-7(12-17-19-20-18-12)8-9-10(24-14(2,3)23-9)11-13(22-8)26-15(4,5)25-11/h7-11,13H,1-5H3,(H,16,21)(H,17,18,19,20)/t7?,8?,9-,10-,11?,13?/m0/s1
InChIKey MVMBLVTYZCDKPU-SVCMPDOESA-N
Mol Weight 369.38 g/mol
Molecular Formula C15H23N5O6
Exact Mass 369.164833 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FKZ1M1YdDcG
Name 5-( 6'-Acetamido-6'-deoxy-1',2' : 3',4'-di-O-isopropylidene-D-glycero-.alpha.-D-galacto-hexapyranos-6'-yl)-tetrazole
Comments Less than 3 mono-isotopic peaks
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Formula C15H23N5O6
InChI InChI=1S/C15H23N5O6/c1-6(21)16-7(12-17-19-20-18-12)8-9-10(24-14(2,3)23-9)11-13(22-8)26-15(4,5)25-11/h7-11,13H,1-5H3,(H,16,21)(H,17,18,19,20)/t7?,8?,9-,10-,11?,13?/m0/s1
InChIKey MVMBLVTYZCDKPU-SVCMPDOESA-N
Molecular Weight 369.378 g/mol
SMILES [nH]1c(C(C2[C@]3([C@@](C4OC(OC4O2)(C)C)(OC(O3)(C)C)[H])[H])NC(=O)C)nnn1
SPLASH splash10-0006-9000000000-9ac13d1c2bb78e31bf9b
Source of Spectrum Y-36-1132-2
Synonyms 5-( 6'-Acetamido-6'-deoxy-1',2' : 3',4'-di-O-isopropylidene-L-glycero-.alpha.-D-galacto-hexapyranos-6'-yl)-tetrazole N-[(2,2,7,7-Tetramethyl-tetrahydro-bis[1,3]dioxolo[4,5-b;4',5'-d]pyran-5-yl)-(1H-tetrazol-5-yl)-methyl]-acetamide
Wiley ID 762562