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(+)-(1R*,3S*,5R*,6S*)-SACCOGYNOL

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(+)-(1R*,3S*,5R*,6S*)-SACCOGYNOL
SpectraBase Compound ID KHca8LmSCRf
InChI InChI=1S/C15H22O/c1-9(2)12-7-5-6-10(3)13-8-14(16)11(4)15(12)13/h12-16H,1,3-8H2,2H3/t12-,13+,14+,15-/m1/s1
InChIKey UHZRZWLFFTUUFB-CBBWQLFWSA-N
Mol Weight 218.34 g/mol
Molecular Formula C15H22O
Exact Mass 218.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 87Nbjss0SYC
Name (+)-(1R*,3S*,5R*,6S*)-SACCOGYNOL
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H22O
InChI InChI=1S/C15H22O/c1-9(2)12-7-5-6-10(3)13-8-14(16)11(4)15(12)13/h12-16H,1,3-8H2,2H3/t12-,13+,14+,15-/m1/s1
InChIKey UHZRZWLFFTUUFB-CBBWQLFWSA-N
Literature Reference Author T.HACKL,W.A.KOENIG,H.MUHLE
Literature Reference Citation PHYTOCHEM.,65,2261(2004)
Literature Reference DOI 10.1016/j.phytochem.2004.05.024
Molecular Weight 218.339 g/mol
Solvent C6D6
Source File Reference UWLU32856