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QWEGKXKQWKJSPR-MJBLLQSVSA-N
SpectraBase Compound ID 9DOlN6B9tIg
InChI InChI=1S/C22H32O6/c1-12(9-19(25)26)7-8-21(5)13(2)17(28-15(4)23)11-22(6)14(3)20(27)16(24)10-18(21)22/h10,12-13,17-18,24H,3,7-9,11H2,1-2,4-6H3,(H,25,26)/t12?,13-,17+,18-,21+,22-/m1/s1
InChIKey QWEGKXKQWKJSPR-MJBLLQSVSA-N
Mol Weight 392.5 g/mol
Molecular Formula C22H32O6
Exact Mass 392.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KYCscpGcbRT
Name QWEGKXKQWKJSPR-MJBLLQSVSA-N
Compound Number 13-EPI-21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H32O6
InChI InChI=1S/C22H32O6/c1-12(9-19(25)26)7-8-21(5)13(2)17(28-15(4)23)11-22(6)14(3)20(27)16(24)10-18(21)22/h10,12-13,17-18,24H,3,7-9,11H2,1-2,4-6H3,(H,25,26)/t12?,13-,17+,18-,21+,22-/m1/s1
InChIKey QWEGKXKQWKJSPR-MJBLLQSVSA-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 392.492 g/mol
Solvent CDCl3
Source File Reference UWKP6479