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IMRLLLOCSAVUPS-ODMIIZPGSA-N
SpectraBase Compound ID 5djvQ2IUC3l
InChI InChI=1S/C21H32O6/c1-7-11(2)19(23)27-15-10-21(5,25)14-9-8-12(3)16(14)18(22)17(15)13(4)20(24)26-6/h7-8,13-18,22,25H,9-10H2,1-6H3/b11-7-/t13-,14+,15+,16-,17-,18+,21+/m1/s1
InChIKey IMRLLLOCSAVUPS-ODMIIZPGSA-N
Mol Weight 380.5 g/mol
Molecular Formula C21H32O6
Exact Mass 380.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HeTLk8pSW1T
Name IMRLLLOCSAVUPS-ODMIIZPGSA-N
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O6
InChI InChI=1S/C21H32O6/c1-7-11(2)19(23)27-15-10-21(5,25)14-9-8-12(3)16(14)18(22)17(15)13(4)20(24)26-6/h7-8,13-18,22,25H,9-10H2,1-6H3/b11-7-/t13-,14+,15+,16-,17-,18+,21+/m1/s1
InChIKey IMRLLLOCSAVUPS-ODMIIZPGSA-N
Literature Reference Author A.F.BARRERO,M.M.HERRADOR,P.ARTEAGA
Literature Reference Citation PHYTOCHEM.,31,203(1992)
Literature Reference DOI 10.1016/0031-9422(91)83036-K
Molecular Weight 380.481 g/mol
Solvent CDCl3
Source File Reference UWLU5246