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JASMINODIOL
SpectraBase Compound ID LHiD7pXacU2
InChI InChI=1S/C10H16O3/c1-10(2)4-8(13)3-7(5-11)9(10)6-12/h3,9,11-12H,4-6H2,1-2H3/t9-/m1/s1
InChIKey JPFJQHYDGYXING-SECBINFHSA-N
Mol Weight 184.23 g/mol
Molecular Formula C10H16O3
Exact Mass 184.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KaajXrslNT
Name JASMINODIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H16O3
InChI InChI=1S/C10H16O3/c1-10(2)4-8(13)3-7(5-11)9(10)6-12/h3,9,11-12H,4-6H2,1-2H3/t9-/m1/s1
InChIKey JPFJQHYDGYXING-SECBINFHSA-N
Literature Reference Author Q.C.CHEN,U.YOUN,B.S.MIN,K.H.BAE
Literature Reference Citation J.NAT.PROD.,71,995(2008)
Literature Reference DOI 10.1021/np800002z
Molecular Weight 184.235 g/mol
Sample ID 28048
Solvent CD3OD