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(1S,2S,3R)-1-O-METHYL-2,3-DI-O-ACETYLTETROSIDE
SpectraBase Compound ID 46DooXpm8s3
InChI InChI=1S/C9H14O6/c1-5(10)14-7-4-13-9(12-3)8(7)15-6(2)11/h7-9H,4H2,1-3H3/t7-,8+,9+/m1/s1
InChIKey ZNXVFNWCYVYVOL-VGMNWLOBSA-N
Mol Weight 218.2 g/mol
Molecular Formula C9H14O6
Exact Mass 218.079038 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AJXAT485CO0
Name (1S,2S,3R)-1-O-METHYL-2,3-DI-O-ACETYLTETROSIDE
Comments AN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O6
InChI InChI=1S/C9H14O6/c1-5(10)14-7-4-13-9(12-3)8(7)15-6(2)11/h7-9H,4H2,1-3H3/t7-,8+,9+/m1/s1
InChIKey ZNXVFNWCYVYVOL-VGMNWLOBSA-N
Instrument Name Jeol FX-60
Literature Reference J.URBAN, M.MAREK, J.JARY, P.SEDMERA (1980) Coll.Czech.Chem.Comm.: v.45, N10,2779-2783.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d