John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5N4RwqkkKAR SpectraBase Spectrum ID=CoCjrAeTk8u

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METHYL-ALPHA-D-MYCINOSIDE
SpectraBase Compound ID 5N4RwqkkKAR
InChI InChI=1S/C9H18O5/c1-5-6(10)7(11-2)8(12-3)9(13-4)14-5/h5-10H,1-4H3/t5-,6-,7-,8-,9+/m1/s1
InChIKey GGSGGXYXAMNEQO-OKNNCHMLSA-N
Mol Weight 206.24 g/mol
Molecular Formula C9H18O5
Exact Mass 206.115424 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CoCjrAeTk8u
Name METHYL 6-DEOXY-2,3-DI-O-METHYL-alpha-ALLOPYRANOSIDE
Source of Sample S. Omura, A. Nakagawa, A. Neszmelyi J. Amer. Chem. Soc. 97, 4001(1975)
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Formula C9H18O5
InChI InChI=1S/C9H18O5/c1-5-6(10)7(11-2)8(12-3)9(13-4)14-5/h5-10H,1-4H3/t5-,6-,7-,8-,9+/m1/s1
InChIKey GGSGGXYXAMNEQO-OKNNCHMLSA-N
Molecular Weight 206.24
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
SpectraBase Batch ID GgQhc9iXQMs