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(1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-ACETYLTETROSIDE
SpectraBase Compound ID IloQI5R8hCJ
InChI InChI=1S/C9H14O5/c1-5(10)12-6-4-11-8-7(6)13-9(2,3)14-8/h6-8H,4H2,1-3H3/t6-,7+,8+/m1/s1
InChIKey OHFDJODIWGXOQI-CSMHCCOUSA-N
Mol Weight 202.21 g/mol
Molecular Formula C9H14O5
Exact Mass 202.084124 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 14ra79NZBCV
Name (1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-ACETYLTETROSIDE
Comments ST
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H14O5
InChI InChI=1S/C9H14O5/c1-5(10)12-6-4-11-8-7(6)13-9(2,3)14-8/h6-8H,4H2,1-3H3/t6-,7+,8+/m1/s1
InChIKey OHFDJODIWGXOQI-CSMHCCOUSA-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