John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=10g0yNZ4ESN SpectraBase Spectrum ID=ICD8R7t36mI

(accessed ).
4-(2,3-dihydroxy-3-methylbutyl)-2,2-di(phenyl)pyrano[6,5-e][1,3]benzodioxol-8-one
SpectraBase Compound ID 10g0yNZ4ESN
InChI InChI=1S/C27H24O6/c1-26(2,30)21(28)16-18-15-17-13-14-22(29)31-23(17)25-24(18)32-27(33-25,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,21,28,30H,16H2,1-2H3
InChIKey OBAVSLQHJVGNGO-UHFFFAOYSA-N
Mol Weight 444.48 g/mol
Molecular Formula C27H24O6
Exact Mass 444.157289 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ICD8R7t36mI
Name 4-(2,3-dihydroxy-3-methylbutyl)-2,2-di(phenyl)pyrano[6,5-e][1,3]benzodioxol-8-one
Compound Number 19
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Formula C27H24O6
InChI InChI=1S/C27H24O6/c1-26(2,30)21(28)16-18-15-17-13-14-22(29)31-23(17)25-24(18)32-27(33-25,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15,21,28,30H,16H2,1-2H3
InChIKey OBAVSLQHJVGNGO-UHFFFAOYSA-N
Literature Reference Author J.REISCH,A.A.W.VOERSTE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3251(1994)
Literature Reference DOI 10.1039/p19940003251
Molecular Weight 444.484 g/mol
Solvent CDCl3
Source File Reference UWRU4360
SpectraBase Batch ID BnFUOF8cLus