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CCXXPQNCZXIKLW-JQAOZZCJSA-N
SpectraBase Compound ID FVeSFBGNEKX
InChI InChI=1S/C21H32O4/c1-13(11-18(23)25-6)7-9-20(4)14(2)8-10-21(5)15(3)19(24)16(22)12-17(20)21/h12-14,17,22H,3,7-11H2,1-2,4-6H3/t13?,14-,17-,20+,21-/m1/s1
InChIKey CCXXPQNCZXIKLW-JQAOZZCJSA-N
Mol Weight 348.5 g/mol
Molecular Formula C21H32O4
Exact Mass 348.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J66jKj5RakC
Name CCXXPQNCZXIKLW-JQAOZZCJSA-N
Compound Number 20A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-13(11-18(23)25-6)7-9-20(4)14(2)8-10-21(5)15(3)19(24)16(22)12-17(20)21/h12-14,17,22H,3,7-11H2,1-2,4-6H3/t13?,14-,17-,20+,21-/m1/s1
InChIKey CCXXPQNCZXIKLW-JQAOZZCJSA-N
Literature Reference Author F.TSICHRITZIS,J.JAKUPOVIC
Literature Reference Citation PHYTOCHEM.,29,3173(1990)
Literature Reference DOI 10.1016/0031-9422(90)80181-F
Molecular Weight 348.483 g/mol
Solvent CDCl3
Source File Reference UWKP6477