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(E,2R,5R,6R,7S)-GERMACRA-1(10),4(15)-DIEN-2,5,6-TRIACETOXY
SpectraBase Compound ID EZPHnDDTPDW
InChI InChI=1S/C21H32O6/c1-12(2)19-9-8-13(3)10-18(25-15(5)22)11-14(4)20(26-16(6)23)21(19)27-17(7)24/h10,12,18-21H,4,8-9,11H2,1-3,5-7H3/b13-10+/t18-,19-,20+,21+/m0/s1
InChIKey PENDSPHLYPJFDO-RRSDKRTLSA-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 Cbg7x5o42Id
Name (E,2R,5R,6R,7S)-GERMACRA-1(10),4(15)-DIEN-2,5,6-TRIACETOXY
Compound Number 6A
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)19-9-8-13(3)10-18(25-15(5)22)11-14(4)20(26-16(6)23)21(19)27-17(7)24/h10,12,18-21H,4,8-9,11H2,1-3,5-7H3/b13-10+/t18-,19-,20+,21+/m0/s1
InChIKey PENDSPHLYPJFDO-RRSDKRTLSA-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 380.481 g/mol
Solvent CDCl3
Source File Reference UWLU20729