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7,7A,8,9-TETRAHYDRO-7-[3''-(TETRAHYDRO-2-FURYLOXY)-PROPYL]-6H,10AH-FURO-[2',3':2,3]-PYRANO-[5,6-C]-[1]-BENZOPYRAN-6-ONE;TRANS-ISOMER

View entire compound with spectra: 1 NMR

7,7A,8,9-TETRAHYDRO-7-[3''-(TETRAHYDRO-2-FURYLOXY)-PROPYL]-6H,10AH-FURO-[2',3':2,3]-PYRANO-[5,6-C]-[1]-BENZOPYRAN-6-ONE;TRANS-ISOMER
SpectraBase Compound ID H8MmDs3E6KR
InChI InChI=1S/C21H24O6/c22-20-18-13(6-3-10-23-17-8-4-11-24-17)14-9-12-25-21(14)27-19(18)15-5-1-2-7-16(15)26-20/h1-2,5,7,13-14,17,21H,3-4,6,8-12H2/t13-,14?,17?,21+/m1/s1
InChIKey CDILFSDWYDEMDU-YGMVVIRBSA-N
Mol Weight 372.42 g/mol
Molecular Formula C21H24O6
Exact Mass 372.157288 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDyIrKk1lN1
Name 7,7A,8,9-TETRAHYDRO-7-[3''-(TETRAHYDRO-2-FURYLOXY)-PROPYL]-6H,10AH-FURO-[2',3':2,3]-PYRANO-[5,6-C]-[1]-BENZOPYRAN-6-ONE;TRANS-ISOMER
Compound Number 8-BIS
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H24O6
InChI InChI=1S/C21H24O6/c22-20-18-13(6-3-10-23-17-8-4-11-24-17)14-9-12-25-21(14)27-19(18)15-5-1-2-7-16(15)26-20/h1-2,5,7,13-14,17,21H,3-4,6,8-12H2/t13-,14?,17?,21+/m1/s1
InChIKey CDILFSDWYDEMDU-YGMVVIRBSA-N
Literature Reference Author G.CRAVOTTO,G.M.NANO,G.PALMISANO,T.PILATI,S.TAGLIAPIETRA
Literature Reference Citation J.HETCYCL.CHEM.,38,965(2001)
Literature Reference DOI 10.1002/jhet.5570380425
Molecular Weight 372.418 g/mol
Solvent CDCl3
Source File Reference UWLU21421