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(1R,2R,5R,6R,7S)-GERMACRA-4(15),10(14)-DIEN-1,2,5,6-TRIACETOXY
SpectraBase Compound ID IdJmTyokzAV
InChI InChI=1S/C23H34O8/c1-12(2)19-10-9-13(3)21(29-16(6)25)20(28-15(5)24)11-14(4)22(30-17(7)26)23(19)31-18(8)27/h12,19-23H,3-4,9-11H2,1-2,5-8H3/t19-,20+,21+,22+,23+/m0/s1
InChIKey NCNWDANNSSGNIE-VJFDXUIRSA-N
Mol Weight 438.5 g/mol
Molecular Formula C23H34O8
Exact Mass 438.225368 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GFv9m0MaxxY
Name (1R,2R,5R,6R,7S)-GERMACRA-4(15),10(14)-DIEN-1,2,5,6-TRIACETOXY
Compound Number 9A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H34O8
InChI InChI=1S/C23H34O8/c1-12(2)19-10-9-13(3)21(29-16(6)25)20(28-15(5)24)11-14(4)22(30-17(7)26)23(19)31-18(8)27/h12,19-23H,3-4,9-11H2,1-2,5-8H3/t19-,20+,21+,22+,23+/m0/s1
InChIKey NCNWDANNSSGNIE-VJFDXUIRSA-N
Literature Reference Author J.A.MARCO,J.F.SANZ-CERVERA,M.CARDA,J.LEX
Literature Reference Citation PHYTOCHEM.,34,1549(1993)
Literature Reference DOI 10.1016/S0031-9422(00)90844-6
Molecular Weight 438.518 g/mol
Solvent CDCl3
Source File Reference UWLU20733