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10,18-Diacetoxy-2,7-dolabelladiene
SpectraBase Compound ID 9EMeHb9pPcs
InChI InChI=1S/C24H38O4/c1-16-9-8-10-17(2)15-21(27-18(3)25)22-20(23(5,6)28-19(4)26)12-14-24(22,7)13-11-16/h10-11,13,16,20-22H,8-9,12,14-15H2,1-7H3/b13-11+,17-10+
InChIKey IJWGBJZULXHSFI-CYEGXJDRSA-N
Mol Weight 390.6 g/mol
Molecular Formula C24H38O4
Exact Mass 390.27701 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID qhrl2UBCXs
Name 10,18-Diacetoxy-2,7-dolabelladiene
CAS Registry Number 62861-12-5
Comments 1R,2E,4R,7E,10S,11S,12R, REASSIGNED A.H.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H38O4
InChI InChI=1S/C24H38O4/c1-16-9-8-10-17(2)15-21(27-18(3)25)22-20(23(5,6)28-19(4)26)12-14-24(22,7)13-11-16/h10-11,13,16,20-22H,8-9,12,14-15H2,1-7H3/b13-11+,17-10+
InChIKey IJWGBJZULXHSFI-CYEGXJDRSA-N
Instrument Name Varian CFT-20
Literature Reference C. Ireland, D.J. Faulkner, J. Org. Chem. 42, 3157 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3