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AMBERBIN-C;8-ALPHA-ACETOXY-10-ALPHA-(1,3-DIHYDROXY-2-PROPYL)-(1-ALPHAH,5-ALPHAH,6-BETAH,7-ALPHAH,11-BETAH)-11-ALPHA-METHYL-GUAIA-3-ENOLIDE

View entire compound with spectra: 1 NMR

AMBERBIN-C;8-ALPHA-ACETOXY-10-ALPHA-(1,3-DIHYDROXY-2-PROPYL)-(1-ALPHAH,5-ALPHAH,6-BETAH,7-ALPHAH,11-BETAH)-11-ALPHA-METHYL-GUAIA-3-ENOLIDE
SpectraBase Compound ID JmaS8wjnUQ3
InChI InChI=1S/C20H30O7/c1-10-5-6-14-16(10)18-17(11(2)19(24)26-18)15(25-12(3)23)7-20(14,4)27-13(8-21)9-22/h5,11,13-18,21-22H,6-9H2,1-4H3/t11-,14+,15-,16-,17+,18+,20+/m0/s1
InChIKey PSQHJMXWLIZMSC-CENIBJQCSA-N
Mol Weight 382.45 g/mol
Molecular Formula C20H30O7
Exact Mass 382.199153 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ISIhX0G0YQe
Name AMBERBIN-C;8-ALPHA-ACETOXY-10-ALPHA-(1,3-DIHYDROXY-2-PROPYL)-(1-ALPHAH,5-ALPHAH,6-BETAH,7-ALPHAH,11-BETAH)-11-ALPHA-METHYL-GUAIA-3-ENOLIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H30O7
InChI InChI=1S/C20H30O7/c1-10-5-6-14-16(10)18-17(11(2)19(24)26-18)15(25-12(3)23)7-20(14,4)27-13(8-21)9-22/h5,11,13-18,21-22H,6-9H2,1-4H3/t11-,14+,15-,16-,17+,18+,20+/m0/s1
InChIKey PSQHJMXWLIZMSC-CENIBJQCSA-N
Literature Reference Author M.IBRAHIM,T.FAROOQ,N.HUSSAIN,A.HUSSAIN,T.GULZAR,I.HUSSAIN,M. S.H.AKASH
Literature Reference Citation CHEM.CENTR.J.,7,116,1(2013)
Literature Reference DOI 10.1186/1752-153x-7-116
Molecular Weight 382.454 g/mol
Solvent CD3OD
Source File Reference UWIR11539