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(1S,2S,3S,5R)-3,9-PINANEDIOL-DIACETATE
SpectraBase Compound ID 90PdsI3x28V
InChI InChI=1S/C14H22O4/c1-8-12-5-11(6-13(8)18-10(3)16)14(12,4)7-17-9(2)15/h8,11-13H,5-7H2,1-4H3/t8-,11+,12-,13-,14?/m0/s1
InChIKey SBCBJLDOSTVAJM-WQERSDGCSA-N
Mol Weight 254.33 g/mol
Molecular Formula C14H22O4
Exact Mass 254.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HPV3mTOa1HN
Name (1S,2S,3S,5R)-3,9-PINANEDIOL-DIACETATE
Compound Number 2-3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H22O4
InChI InChI=1S/C14H22O4/c1-8-12-5-11(6-13(8)18-10(3)16)14(12,4)7-17-9(2)15/h8,11-13H,5-7H2,1-4H3/t8-,11+,12-,13-,14?/m0/s1
InChIKey SBCBJLDOSTVAJM-WQERSDGCSA-N
Literature Reference Author M.MIYAZAWA,Y.SUZUKI,H.KAMEOKA
Literature Reference Citation PHYTOCHEM.,45,945(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00024-1
Molecular Weight 254.326 g/mol
Solvent CDCl3
Source File Reference UWSP1634