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4-ALPHA,9-ALPHA,10-BETA-TRIACETOYL-1-BETA,5-ALPHA-GUAIA-6-ENE
SpectraBase Compound ID EnWMk92jR4w
InChI InChI=1S/C21H32O6/c1-12(2)16-10-18-17(8-9-20(18,6)26-14(4)23)21(7,27-15(5)24)19(11-16)25-13(3)22/h10,12,17-19H,8-9,11H2,1-7H3/t17-,18+,19+,20+,21+/m0/s1
InChIKey TXWXXLMELMJFKI-SRHPJPHMSA-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 8cMfItpRH3B
Name 4-ALPHA,9-ALPHA,10-BETA-TRIACETOYL-1-BETA,5-ALPHA-GUAIA-6-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H32O6
InChI InChI=1S/C21H32O6/c1-12(2)16-10-18-17(8-9-20(18,6)26-14(4)23)21(7,27-15(5)24)19(11-16)25-13(3)22/h10,12,17-19H,8-9,11H2,1-7H3/t17-,18+,19+,20+,21+/m0/s1
InChIKey TXWXXLMELMJFKI-SRHPJPHMSA-N
Literature Reference Author H.-R.PENG,Y.-P.SHI,Z.-J.JIA
Literature Reference Citation PLANTA.MED.,63,335(1997)
Literature Reference DOI 10.1055/s-2006-957695
Molecular Weight 380.481 g/mol
Solvent CDCl3
Source File Reference UIAP959