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(1S,2S,3R)-1,2-DI-O-METHYLTETROSIDE
SpectraBase Compound ID 4wmCRfItOVe
InChI InChI=1S/C6H12O4/c1-8-5-4(7)3-10-6(5)9-2/h4-7H,3H2,1-2H3/t4-,5+,6+/m1/s1
InChIKey CZOULZVZVTXEOJ-SRQIZXRXSA-N
Mol Weight 148.16 g/mol
Molecular Formula C6H12O4
Exact Mass 148.073559 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7mx3pPwsvdO
Name (1S,2S,3R)-1,2-DI-O-METHYLTETROSIDE
Comments 3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C6H12O4
InChI InChI=1S/C6H12O4/c1-8-5-4(7)3-10-6(5)9-2/h4-7H,3H2,1-2H3/t4-,5+,6+/m1/s1
InChIKey CZOULZVZVTXEOJ-SRQIZXRXSA-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