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QLVJRZMVFHRFAV-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR, and 3 MS (GC)

QLVJRZMVFHRFAV-UHFFFAOYSA-N
SpectraBase Compound ID 6aPmsI4TKGg
InChI InChI=1S/C21H22O8/c1-23-14-10-17(26-4)20(28-6)21-18(14)12(22)9-13(29-21)11-7-15(24-2)19(27-5)16(8-11)25-3/h7-10H,1-6H3
InChIKey QLVJRZMVFHRFAV-UHFFFAOYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C21H22O8
Exact Mass 402.131468 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZN3XqBVsXP
Name QLVJRZMVFHRFAV-UHFFFAOYSA-N
Compound Number 18
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H22O8
InChI InChI=1S/C21H22O8/c1-23-14-10-17(26-4)20(28-6)21-18(14)12(22)9-13(29-21)11-7-15(24-2)19(27-5)16(8-11)25-3/h7-10H,1-6H3
InChIKey QLVJRZMVFHRFAV-UHFFFAOYSA-N
Literature Reference Author T.KINOSHITA
Literature Reference Citation HETEROCYCLES,50,269(1999)
Literature Reference DOI 10.3987/COM-98-S(H)38
Molecular Weight 402.401 g/mol
Solvent CDCl3
Source File Reference UWGE6115