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2-[6'-Acetyl-2',3'-dihydro-3',5'-dihydroxy-[1]-benzofuran-2'-yl]-prop-2-enyl 3"-Methylbutanoate

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2-[6'-Acetyl-2',3'-dihydro-3',5'-dihydroxy-[1]-benzofuran-2'-yl]-prop-2-enyl 3"-Methylbutanoate
SpectraBase Compound ID 9NDJcp4auQc
InChI InChI=1S/C18H22O6/c1-9(2)5-16(21)23-8-10(3)18-17(22)13-6-14(20)12(11(4)19)7-15(13)24-18/h6-7,9,17-18,20,22H,3,5,8H2,1-2,4H3
InChIKey IGHSPKTXPZCZHN-UHFFFAOYSA-N
Mol Weight 334.37 g/mol
Molecular Formula C18H22O6
Exact Mass 334.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EIXpntAkswR
Name 2-[6'-Acetyl-2',3'-dihydro-3',5'-dihydroxy-[1]-benzofuran-2'-yl]-prop-2-enyl 3''-methylbutanoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 334.141638422 u
Formula C18H22O6
InChI InChI=1S/C18H22O6/c1-9(2)5-16(21)23-8-10(3)18-17(22)13-6-14(20)12(11(4)19)7-15(13)24-18/h6-7,9,17-18,20,22H,3,5,8H2,1-2,4H3
InChIKey IGHSPKTXPZCZHN-UHFFFAOYSA-N
Molecular Weight 334.368 g/mol
SMILES C=12C(OC(C2O)C(COC(=O)CC(C)C)=C)=CC(=C(C1)O)C(=O)C