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GHGKPLPBPGYSOO-FBZNIEFRSA-N
SpectraBase Compound ID 8G9mggxOqQt
InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey GHGKPLPBPGYSOO-FBZNIEFRSA-N
Mol Weight 412.7 g/mol
Molecular Formula C29H48O
Exact Mass 412.370516 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8WNGOLOT9Y
Name GHGKPLPBPGYSOO-FBZNIEFRSA-N
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H48O
InChI InChI=1S/C29H48O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h10,20-21,23-27,30H,2,7-9,11-18H2,1,3-6H3/t20-,21+,23+,24+,25-,26+,27+,28+,29-/m1/s1
InChIKey GHGKPLPBPGYSOO-FBZNIEFRSA-N
Literature Reference Author V.U.AHMAD,R.ALIYA,S.PERVEEN,M.SHAMEEL
Literature Reference Citation PHYTOCHEM.,31,1429(1992)
Literature Reference DOI 10.1016/0031-9422(92)80311-2
Molecular Weight 412.700 g/mol
Solvent CDCl3
Source File Reference UWVN5784