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3-[2-(4-Benzyloxy-3-methoxyphenyl)-7-methoxy-3-acetoxymethyl-2, 3-dihydro-1-benzofuran-5-yl]-propan-1-yl acetate
SpectraBase Compound ID 2VTFkRYiE6K
InChI InChI=1S/C31H34O8/c1-20(32)36-14-8-11-23-15-25-26(19-37-21(2)33)30(39-31(25)29(16-23)35-4)24-12-13-27(28(17-24)34-3)38-18-22-9-6-5-7-10-22/h5-7,9-10,12-13,15-17,26,30H,8,11,14,18-19H2,1-4H3
InChIKey AXQMXRMBPBIECM-UHFFFAOYSA-N
Mol Weight 534.6 g/mol
Molecular Formula C31H34O8
Exact Mass 534.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FG6i2QTtAWS
Name 3-[2-(4-Benzyloxy-3-methoxyphenyl)-7-methoxy-3-acetoxymethyl-2, 3-dihydro-1-benzofuran-5-yl]-propan-1-yl acetate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.225368047 u
Formula C31H34O8
InChI InChI=1S/C31H34O8/c1-20(32)36-14-8-11-23-15-25-26(19-37-21(2)33)30(39-31(25)29(16-23)35-4)24-12-13-27(28(17-24)34-3)38-18-22-9-6-5-7-10-22/h5-7,9-10,12-13,15-17,26,30H,8,11,14,18-19H2,1-4H3
InChIKey AXQMXRMBPBIECM-UHFFFAOYSA-N
Molecular Weight 534.605 g/mol
SMILES C1(OC)=CC(CCCOC(C)=O)=CC2=C1OC(C1=CC=C(OCC3=CC=CC=C3)C(=C1)OC)C2COC(=O)C