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Hopane-6.alpha.,22-diol
SpectraBase Compound ID H6xWwOotON2
InChI InChI=1S/C30H52O2/c1-25(2)14-9-15-28(6)23-11-10-22-27(5)16-12-19(26(3,4)32)20(27)13-17-29(22,7)30(23,8)18-21(31)24(25)28/h19-24,31-32H,9-18H2,1-8H3/t19-,20-,21-,22+,23+,24-,27-,28+,29+,30+/m0/s1
InChIKey KYBLAIAGFNCVHL-PMVHANJISA-N
Mol Weight 444.7 g/mol
Molecular Formula C30H52O2
Exact Mass 444.396731 g/mol
Enantiomer InChIKey KYBLAIAGFNCVHL-DCAJBGNHSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • Zeorin
Title Journal or Book Year
PTP1B inhibitory secondary metabolites from the Antarctic lichen Lecidella carpathica Mycology 2011
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994
Triterpenes from the lichen genus Physcia Australian Journal of Chemistry 1982

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