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BPIUQBZZMFHHQB-QGANALPKSA-N
SpectraBase Compound ID 97BPdrprBOB
InChI InChI=1S/C16H22O6/c1-15(14(19)21-3)4-9-11(6-15)16(2,20)5-8-10(12(9)17)7-22-13(8)18/h9,11-12,17,20H,4-7H2,1-3H3/t9-,11+,12+,15+,16+/m0/s1
InChIKey BPIUQBZZMFHHQB-QGANALPKSA-N
Mol Weight 310.35 g/mol
Molecular Formula C16H22O6
Exact Mass 310.141638 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7EV6fjkZQG2
Name BPIUQBZZMFHHQB-QGANALPKSA-N
Compound Number 1A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H22O6
InChI InChI=1S/C16H22O6/c1-15(14(19)21-3)4-9-11(6-15)16(2,20)5-8-10(12(9)17)7-22-13(8)18/h9,11-12,17,20H,4-7H2,1-3H3/t9-,11+,12+,15+,16+/m0/s1
InChIKey BPIUQBZZMFHHQB-QGANALPKSA-N
Literature Reference Author O.P.SURI,R.SHAH,N.K.SATTI,K.A.SURI
Literature Reference Citation PHYTOCHEM.,45,1453(1997)
Literature Reference DOI 10.1016/S0031-9422(97)00121-0
Molecular Weight 310.347 g/mol
Solvent CDCl3
Source File Reference UWSP589