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ABIETA-8,11,13-TRIENE-7-ALPHA,18-DIACETOXY,15-OL
SpectraBase Compound ID GXsUM9bkvp2
InChI InChI=1S/C24H34O5/c1-15(25)28-14-23(5)10-7-11-24(6)19-9-8-17(22(3,4)27)12-18(19)20(13-21(23)24)29-16(2)26/h8-9,12,20-21,27H,7,10-11,13-14H2,1-6H3/t20-,21+,23+,24-/m1/s1
InChIKey FZAJQLNWXOIICC-AWAHEQQVSA-N
Mol Weight 402.5 g/mol
Molecular Formula C24H34O5
Exact Mass 402.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GnrmfiJNamM
Name ABIETA-8,11,13-TRIENE-7-ALPHA,18-DIACETOXY,15-OL
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O5
InChI InChI=1S/C24H34O5/c1-15(25)28-14-23(5)10-7-11-24(6)19-9-8-17(22(3,4)27)12-18(19)20(13-21(23)24)29-16(2)26/h8-9,12,20-21,27H,7,10-11,13-14H2,1-6H3/t20-,21+,23+,24-/m1/s1
InChIKey FZAJQLNWXOIICC-AWAHEQQVSA-N
Literature Reference Author H.OHTSU,R.TANAKA,Y.IN,S.MATSUNAGA,H.TOKUDA,H.NISHINO
Literature Reference Citation PLANTA.MED.,67,55(2001)
Literature Reference DOI 10.1055/s-2001-10873
Molecular Weight 402.531 g/mol
Solvent CDCl3
Source File Reference UIAP1513