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LAPPACEOLIDE_A

View entire compound with spectra: 1 NMR, and 1 MS (GC)

LAPPACEOLIDE_A
SpectraBase Compound ID 1PPG7pSBBej
InChI InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9+,10+/m0/s1
InChIKey TVSNWZPMYISSOD-IVZWLZJFSA-N
Mol Weight 228.2 g/mol
Molecular Formula C10H12O6
Exact Mass 228.063388 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Q1fsQsY0qi
Name LAPPACEOLIDE_A
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H12O6
InChI InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9+,10+/m0/s1
InChIKey TVSNWZPMYISSOD-IVZWLZJFSA-N
Literature Reference Author C.Y.RAGASA,R.D.D.LUNA,W.C.CRUZ,J.A.RIDEOUT
Literature Reference Citation J.NAT.PROD.,68,1394(2005)
Literature Reference DOI 10.1021/np0580053
Molecular Weight 228.202 g/mol
Solvent CDCl3
Source File Reference UWMZ13252