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(+/-)-8-beta-HYDROXY-6-beta,7-alpha,10,10-TETRAMETHYL-4-PROPYL-2H,6H,10H-7,8-DIHYDROBENZO-[1,2-B:3,4-B':5,6-B"]-TRIPYRAN-2-ONE

View entire compound with spectra: 1 NMR

(+/-)-8-beta-HYDROXY-6-beta,7-alpha,10,10-TETRAMETHYL-4-PROPYL-2H,6H,10H-7,8-DIHYDROBENZO-[1,2-B:3,4-B':5,6-B"]-TRIPYRAN-2-ONE
SpectraBase Compound ID Ff7N3YR2cun
InChI InChI=1S/C22H26O5/c1-6-7-13-10-15(23)26-19-14-8-9-22(4,5)27-20(14)17-18(24)11(2)12(3)25-21(17)16(13)19/h8-12,18,24H,6-7H2,1-5H3/t11-,12-,18+/m0/s1
InChIKey XCJYGBQSIDIDLV-OAVHHTNSSA-N
Mol Weight 370.45 g/mol
Molecular Formula C22H26O5
Exact Mass 370.178024 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IGsOYJJY4IC
Name (+/-)-8-beta-HYDROXY-6-beta,7-alpha,10,10-TETRAMETHYL-4-PROPYL-2H,6H,10H-7,8-DIHYDROBENZO-[1,2-B:3,4-B':5,6-B"]-TRIPYRAN-2-ONE
Compound Number 86
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H26O5/c1-6-7-13-10-15(23)26-19-14-8-9-22(4,5)27-20(14)17-18(24)11(2)12(3)25-21(17)16(13)19/h8-12,18,24H,6-7H2,1-5H3/t11-,12-,18+/m0/s1
InChIKey XCJYGBQSIDIDLV-OAVHHTNSSA-N
Literature Reference C.J.PALMER,J.L.JOSEPHS J.CHEM.SOC.PERKIN-1,3135(1995)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION