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.alpha.-Methyl-mycinoside

View entire compound with spectra: 1 NMR

.alpha.-Methyl-mycinoside
SpectraBase Compound ID F27m2CHbAtn
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-ZEBDFXRSSA-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 Vr1y8hPBJz
Name .alpha.-Methyl-mycinoside
CAS Registry Number 22893-90-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
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-ZEBDFXRSSA-N
Instrument Name Bruker HX-90
Literature Reference S. Omura, A. Nakagawa, A. Neszmelyi, J. Am. Chem. Soc. 97, 4001 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3