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

(accessed ).
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
Enantiomer InChIKey GGSGGXYXAMNEQO-VCQFTWBDSA-N
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Source of Sample S. Omura, A. Nakagawa, A. Neszmelyi J. Amer. Chem. Soc. 97, 4001(1975)
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • METHYL 6-DEOXY-2,3-DI-O-METHYL-alpha-ALLOPYRANOSIDE
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance of natural products and related compounds. XX. Carbon-13 nuclear magnetic resonance spectral analysis of 16-membered macrolide antibiotics Journal of the American Chemical Society 1975
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