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.beta.-D-Altrofuranose, 3-deoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,2,5,6-tetraacetate
SpectraBase Compound ID 23BgniNrQct
InChI InChI=1S/C19H29NO11/c1-9(21)26-8-13(27-10(2)22)15-14(20-18(25)31-19(5,6)7)16(28-11(3)23)17(30-15)29-12(4)24/h13-17H,8H2,1-7H3,(H,20,25)/t13-,14-,15-,16+,17-/m1/s1
InChIKey MEFAKOAZRVRVBM-OVYGPGRDSA-N
Mol Weight 447.44 g/mol
Molecular Formula C19H29NO11
Exact Mass 447.174061 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4oXrK0Mj7sx
Name .beta.-D-Altrofuranose, 3-deoxy-3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,2,5,6-tetraacetate
CAS Registry Number 126229-77-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H29NO11
InChI InChI=1S/C19H29NO11/c1-9(21)26-8-13(27-10(2)22)15-14(20-18(25)31-19(5,6)7)16(28-11(3)23)17(30-15)29-12(4)24/h13-17H,8H2,1-7H3,(H,20,25)/t13-,14-,15-,16+,17-/m1/s1
InChIKey MEFAKOAZRVRVBM-OVYGPGRDSA-N
Molecular Weight 447.437 g/mol
SMILES N(C(OC(C)(C)C)=O)[C@]1([C@@]([C@](OC(=O)C)(O[C@@]1([C@](OC(=O)C)(COC(=O)C)[H])[H])[H])(OC(=O)C)[H])[H]
SPLASH splash10-0a4i-9220000000-8174cb79ee75e92a16f0
Source of Spectrum H-72-890-0
Synonyms 1,2,5,6-Tetra-O-acetyl-3-[(t-butoxy)carbonylamino]-3-deoxy-.beta.-D-altrofuranose 1,2,5,6-tetra-O-acetyl-3-[(tert-butoxycarbonyl)amino]-3-deoxy-.beta.-D-altrofuranose
Wiley ID 1386883