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(3-R,4-R)-(-)-6-METHOXY-3,4-DIHYDRO-3-N-PENTYL-4-ACETOXY-1H-2-BENZOPYRAN-1-ONE
SpectraBase Compound ID 57zHf55UtQS
InChI InChI=1S/C17H22O5/c1-4-5-6-7-15-16(21-11(2)18)14-10-12(20-3)8-9-13(14)17(19)22-15/h8-10,15-16H,4-7H2,1-3H3/t15-,16-/m1/s1
InChIKey XFZDFYYRUDDKBS-HZPDHXFCSA-N
Mol Weight 306.36 g/mol
Molecular Formula C17H22O5
Exact Mass 306.146724 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Izscac3wcz9
Name (3-R,4-R)-(-)-6-METHOXY-3,4-DIHYDRO-3-N-PENTYL-4-ACETOXY-1H-2-BENZOPYRAN-1-ONE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22O5
InChI InChI=1S/C17H22O5/c1-4-5-6-7-15-16(21-11(2)18)14-10-12(20-3)8-9-13(14)17(19)22-15/h8-10,15-16H,4-7H2,1-3H3/t15-,16-/m1/s1
InChIKey XFZDFYYRUDDKBS-HZPDHXFCSA-N
Literature Reference Author K.G.GUIMARAES,J.D.D.S.FILHO,T.R.D.MARES-GUIA,F.C.BRAGA
Literature Reference Citation PHYTOCHEM.,69,439(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.08.002
Molecular Weight 306.359 g/mol
Sample ID 44725
Solvent CDCl3