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METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE
SpectraBase Compound ID 2PHcxw7CxAp
InChI InChI=1S/C9H16O5/c1-5-9(14-6(2)10)7(11)4-8(12-3)13-5/h5,7-9,11H,4H2,1-3H3/t5-,7+,8+,9-/m0/s1
InChIKey YGQFABYAMGOXSC-HKVUECMASA-N
Mol Weight 204.22 g/mol
Molecular Formula C9H16O5
Exact Mass 204.099774 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C5AmzZD4XUf
Name METHYL-4-O-ACETYL-2,6-DIDEOXY-ALPHA-L-RIBO-HEXOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H16O5
InChI InChI=1S/C9H16O5/c1-5-9(14-6(2)10)7(11)4-8(12-3)13-5/h5,7-9,11H,4H2,1-3H3/t5-,7+,8+,9-/m0/s1
InChIKey YGQFABYAMGOXSC-HKVUECMASA-N
Literature Reference Author N.ALIGIANNIS,N.POULI,P.MARAKOS,S.MITAKU,A.L.SKALTSOUNIS,S.LE ONCE,A.PIERRE,G.ATAS
Literature Reference Citation CHEM.PHARM.BULL.,48,150(2000)
Literature Reference DOI 10.1248/cpb.48.150
Molecular Weight 204.223 g/mol
Solvent CDCl3
Source File Reference UWLU4869