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(1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-METHYLTETROSIDE
SpectraBase Compound ID EOWbDexPTkG
InChI InChI=1S/C8H14O4/c1-8(2)11-6-5(9-3)4-10-7(6)12-8/h5-7H,4H2,1-3H3/t5-,6+,7+/m1/s1
InChIKey XFQNPMQZFVVKGL-VQVTYTSYSA-N
Mol Weight 174.2 g/mol
Molecular Formula C8H14O4
Exact Mass 174.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 106PSC6BQYe
Name (1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-METHYLTETROSIDE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H14O4
InChI InChI=1S/C8H14O4/c1-8(2)11-6-5(9-3)4-10-7(6)12-8/h5-7H,4H2,1-3H3/t5-,6+,7+/m1/s1
InChIKey XFQNPMQZFVVKGL-VQVTYTSYSA-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