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(S)-3-Acetoxy-1-((9-methoxy-7-oxo-7H-furo[3,2-G]chromen-4-yl)oxy)-3-methylbutan-2-yl (Z)-2-methylbut-2-enoate

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(S)-3-Acetoxy-1-((9-methoxy-7-oxo-7H-furo[3,2-G]chromen-4-yl)oxy)-3-methylbutan-2-yl (Z)-2-methylbut-2-enoate
SpectraBase Compound ID EVRSDYzzXqg
InChI InChI=1S/C24H26O9/c1-7-13(2)23(27)31-17(24(4,5)33-14(3)25)12-30-19-15-8-9-18(26)32-21(15)22(28-6)20-16(19)10-11-29-20/h7-11,17H,12H2,1-6H3/b13-7-/t17-/m0/s1
InChIKey GGNFGOODDHCJTJ-FUIJVIPGSA-N
Mol Weight 458.46 g/mol
Molecular Formula C24H26O9
Exact Mass 458.157682 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6jipOwMMHK1
Name (S)-3-Acetoxy-1-((9-methoxy-7-oxo-7H-furo[3,2-G]chromen-4-yl)oxy)-3-methylbutan-2-yl (Z)-2-methylbut-2-enoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 458.157682408 u
Formula C24H26O9
InChI InChI=1S/C24H26O9/c1-7-13(2)23(27)31-17(24(4,5)33-14(3)25)12-30-19-15-8-9-18(26)32-21(15)22(28-6)20-16(19)10-11-29-20/h7-11,17H,12H2,1-6H3/b13-7-/t17-/m0/s1
InChIKey GGNFGOODDHCJTJ-FUIJVIPGSA-N
Molecular Weight 458.463 g/mol
SMILES CC(=O)OC(C)(C)[C@](COC=1C=2C=COC2C(OC)=C2OC(=O)C=CC12)(OC(=O)\C(=C/C)C)[H]