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5-[(2S,3S)-6-[(E)-3-hydroxyprop-1-enyl]-8-methoxy-2-methylol-2,3-dihydro-1,4-benzodioxin-3-yl]-3-methoxy-pyrocatechol
SpectraBase Compound ID GS2W3XHaNTE
InChI InChI=1S/C20H22O8/c1-25-14-9-12(8-13(23)18(14)24)19-17(10-22)28-20-15(26-2)6-11(4-3-5-21)7-16(20)27-19/h3-4,6-9,17,19,21-24H,5,10H2,1-2H3/b4-3+/t17-,19-/m0/s1
InChIKey GJTCFMOIDDENBS-PABLAQFASA-N
Mol Weight 390.39 g/mol
Molecular Formula C20H22O8
Exact Mass 390.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CWz5JGc10FJ
Name 5-[(2S,3S)-6-[(E)-3-hydroxyprop-1-enyl]-8-methoxy-2-methylol-2,3-dihydro-1,4-benzodioxin-3-yl]-3-methoxy-pyrocatechol
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H22O8
InChI InChI=1S/C20H22O8/c1-25-14-9-12(8-13(23)18(14)24)19-17(10-22)28-20-15(26-2)6-11(4-3-5-21)7-16(20)27-19/h3-4,6-9,17,19,21-24H,5,10H2,1-2H3/b4-3+/t17-,19-/m0/s1
InChIKey GJTCFMOIDDENBS-PABLAQFASA-N
Literature Reference Author T.H.KIM,H.ITO,K.HAYASHI,T.HASEGAWA,T.MACHIUCHI,T.YOSHIDA
Literature Reference Citation CHEM.PHARM.BULL.,53,641(2005)
Literature Reference DOI 10.1248/cpb.53.641
Molecular Weight 390.390 g/mol
Sample ID 53950
Solvent C5D5N