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(1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-BENZYLTETROSIDE
SpectraBase Compound ID 9Vuhq9TP1RQ
InChI InChI=1S/C14H18O4/c1-14(2)17-12-11(9-16-13(12)18-14)15-8-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3/t11-,12+,13+/m1/s1
InChIKey MRKNFPGKWLXLMX-AGIUHOORSA-N
Mol Weight 250.29 g/mol
Molecular Formula C14H18O4
Exact Mass 250.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LLL1wf55Jr1
Name (1S,2S,3R)-1,2-O,O-ISOPROPYLIDENE-3-O-BENZYLTETROSIDE
Comments 3
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Formula C14H18O4
InChI InChI=1S/C14H18O4/c1-14(2)17-12-11(9-16-13(12)18-14)15-8-10-6-4-3-5-7-10/h3-7,11-13H,8-9H2,1-2H3/t11-,12+,13+/m1/s1
InChIKey MRKNFPGKWLXLMX-AGIUHOORSA-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