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HKCVORFQIUQTAE-IGHOPYJWSA-N
SpectraBase Compound ID DS4WcZbjwfg
InChI InChI=1S/C27H42O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h12,14,17-19,21-24H,6-11,13,15-16H2,1-5H3/t18-,19?,21?,22+,23?,24?,26-,27+/m0/s1
InChIKey HKCVORFQIUQTAE-IGHOPYJWSA-N
Mol Weight 398.6 g/mol
Molecular Formula C27H42O2
Exact Mass 398.318481 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FZrrgIYp9K9
Name HKCVORFQIUQTAE-IGHOPYJWSA-N
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H42O2
InChI InChI=1S/C27H42O2/c1-17(2)6-11-25(29)18(3)22-9-10-23-21-8-7-19-16-20(28)12-14-26(19,4)24(21)13-15-27(22,23)5/h12,14,17-19,21-24H,6-11,13,15-16H2,1-5H3/t18-,19?,21?,22+,23?,24?,26-,27+/m0/s1
InChIKey HKCVORFQIUQTAE-IGHOPYJWSA-N
Literature Reference Author C.Y.DUH,A.A.H.EL-GAMAL,P.Y.SONG,S.K.WANG,C.F.DAI
Literature Reference Citation J.NAT.PROD.,67,1650(2004)
Literature Reference DOI 10.1021/np030550l
Molecular Weight 398.629 g/mol
Solvent CDCl3
Source File Reference UWMZ8143