John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=47ho658raiG SpectraBase Spectrum ID=29ybxfULQ7C

(accessed ).
(3aR,4S,6E,10Z,11aR)-4-hydroxy-6-methyl-3-methylene-10-methylol-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-2-one
SpectraBase Compound ID 47ho658raiG
InChI InChI=1S/C15H20O4/c1-9-4-3-5-11(8-16)7-13-14(12(17)6-9)10(2)15(18)19-13/h4,7,12-14,16-17H,2-3,5-6,8H2,1H3/b9-4+,11-7-/t12-,13+,14+/m0/s1
InChIKey BLDTUWFMPJJRPR-PNQYDXICSA-N
Mol Weight 264.32 g/mol
Molecular Formula C15H20O4
Exact Mass 264.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29ybxfULQ7C
Name (3aR,4S,6E,10Z,11aR)-4-hydroxy-6-methyl-3-methylene-10-methylol-3a,4,5,8,9,11a-hexahydrocyclodeca[d]furan-2-one
Compound Number 1A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4
InChI InChI=1S/C15H20O4/c1-9-4-3-5-11(8-16)7-13-14(12(17)6-9)10(2)15(18)19-13/h4,7,12-14,16-17H,2-3,5-6,8H2,1H3/b9-4+,11-7-/t12-,13+,14+/m0/s1
InChIKey BLDTUWFMPJJRPR-PNQYDXICSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,A.YUSTE,F.SANCENON,M.CARDA
Literature Reference Citation PHYTOCHEM.,66,1644(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.06.004
Molecular Weight 264.321 g/mol
Sample ID 26540
Solvent CDCl3
SpectraBase Batch ID 6rdRvHkH2dO