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3-(4-Acetoxy-3-methoxy-benzyl)-4-(3,4,5-trimethoxy-benzyl)-butyrolactone
SpectraBase Compound ID LR1ULo2PuzV
InChI InChI=1S/C24H28O8/c1-14(25)32-19-7-6-15(10-20(19)27-2)9-18-17(13-31-24(18)26)8-16-11-21(28-3)23(30-5)22(12-16)29-4/h6-7,10-12,17-18H,8-9,13H2,1-5H3
InChIKey HKYRLKDUNNPXRG-UHFFFAOYSA-N
Mol Weight 444.48 g/mol
Molecular Formula C24H28O8
Exact Mass 444.178418 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2SiEuQFqbUq
Name 3-(4-Acetoxy-3-methoxy-benzyl)-4-(3,4,5-trimethoxy-benzyl)-butyrolactone
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Formula C24H28O8
InChI InChI=1S/C24H28O8/c1-14(25)32-19-7-6-15(10-20(19)27-2)9-18-17(13-31-24(18)26)8-16-11-21(28-3)23(30-5)22(12-16)29-4/h6-7,10-12,17-18H,8-9,13H2,1-5H3
InChIKey HKYRLKDUNNPXRG-UHFFFAOYSA-N
Literature Reference P.K. Agrawal, R.S. Thakur, Magn. Res. Chem. 23, 389 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3