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

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(S,Z)-3-Hydroxy-1-((9-methoxy-7-oxo-7H-furo[3,2-G]chromen-4-yl)oxy)-3-methylbutan-2-yl 2-methylbut-2-enoate
SpectraBase Compound ID 7NKTJGD8kH2
InChI InChI=1S/C22H24O8/c1-6-12(2)21(24)29-15(22(3,4)25)11-28-17-13-7-8-16(23)30-19(13)20(26-5)18-14(17)9-10-27-18/h6-10,15,25H,11H2,1-5H3/b12-6-/t15-/m0/s1
InChIKey VTMREZQNDKWTII-GIXCSOPHSA-N
Mol Weight 416.43 g/mol
Molecular Formula C22H24O8
Exact Mass 416.147118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DQtjLVHzy6H
Name (S,Z)-3-Hydroxy-1-((9-methoxy-7-oxo-7H-furo[3,2-G]chromen-4-yl)oxy)-3-methylbutan-2-yl 2-methylbut-2-enoate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 416.147117725 u
Formula C22H24O8
InChI InChI=1S/C22H24O8/c1-6-12(2)21(24)29-15(22(3,4)25)11-28-17-13-7-8-16(23)30-19(13)20(26-5)18-14(17)9-10-27-18/h6-10,15,25H,11H2,1-5H3/b12-6-/t15-/m0/s1
InChIKey VTMREZQNDKWTII-GIXCSOPHSA-N
Molecular Weight 416.426 g/mol
SMILES C1=CC2=C(C3=C(C(OC)=C2O1)OC(=O)C=C3)OC[C@@](C(O)(C)C)(OC(\C(=C/C)C)=O)[H]