John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=DqzrOw2iHSj SpectraBase Spectrum ID=2VFbPWti8HA

(accessed ).
KAMAHINE-C-ACETATE;(1'R,2R,4R,5R,5'S)-5'-ACETOXY-4,5-DIHYDRO-1'-HYDROXY-2',4,8',8'-TETRAMETHYLSPIRO-[FURAN-2(3)H,7'[6']-OXABICYClO-[3.2.1]-
SpectraBase Compound ID DqzrOw2iHSj
InChI InChI=1S/C16H22O6/c1-8-7-15(22-13(8)20-10(3)17)16(19)9(2)6-11(18)12(21-15)14(16,4)5/h6,8,12-13,19H,7H2,1-5H3/t8-,12-,13-,15+,16-/m1/s1
InChIKey GDGZXFYLAQPDTM-VSJZANJASA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141639 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VFbPWti8HA
Name KAMAHINE-C-ACETATE;(1'R,2R,4R,5R,5'S)-5'-ACETOXY-4,5-DIHYDRO-1'-HYDROXY-2',4,8',8'-TETRAMETHYLSPIRO-[FURAN-2(3)H,7'[6']-OXABICYClO-[3.2.1]-
Compound Number 2C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-8-7-15(22-13(8)20-10(3)17)16(19)9(2)6-11(18)12(21-15)14(16,4)5/h6,8,12-13,19H,7H2,1-5H3/t8-,12-,13-,15+,16-/m1/s1
InChIKey GDGZXFYLAQPDTM-VSJZANJASA-N
Literature Reference Author S.J.BROOM,A.L.WILKINS,Y.LU,R.M.EDE
Literature Reference Citation J.ORG.CHEM.,59,6425(1994)
Literature Reference DOI 10.1021/jo00100a053
Molecular Weight 310.347 g/mol
Solvent Unknown
Source File Reference UWSP844
SpectraBase Batch ID 3uYOqbo3e6E