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METHYL-ENT-7-ALPHA,11-BETA-DIHYDROXY-KAUR-16-EN-19-OATE
SpectraBase Compound ID IxBb42l0T6Y
InChI InChI=1S/C21H32O4/c1-12-10-21-11-13(12)8-14(22)17(21)19(2)6-5-7-20(3,18(24)25-4)15(19)9-16(21)23/h13-17,22-23H,1,5-11H2,2-4H3/t13-,14-,15+,16+,17+,19-,20-,21-/m1/s1
InChIKey GMQIMSKAGQTAKP-XANMSFQWSA-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 DbZl9mWNjGu
Name METHYL-ENT-7-ALPHA,11-BETA-DIHYDROXY-KAUR-16-EN-19-OATE
Compound Number 4A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O4
InChI InChI=1S/C21H32O4/c1-12-10-21-11-13(12)8-14(22)17(21)19(2)6-5-7-20(3,18(24)25-4)15(19)9-16(21)23/h13-17,22-23H,1,5-11H2,2-4H3/t13-,14-,15+,16+,17+,19-,20-,21-/m1/s1
InChIKey GMQIMSKAGQTAKP-XANMSFQWSA-N
Literature Reference Author S.MARQUIANA,J.L.PARRA,M.GONZALEZ,A.ZAMILPA,J.ESCALANTE,M.R.T REJO-HERNANDEZ,L.ALV
Literature Reference Citation PHYTOCHEM.,70,2017(2009)
Literature Reference DOI 10.1016/j.phytochem.2009.09.005
Molecular Weight 348.483 g/mol
Sample ID 64718
Solvent CDCl3