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1-ALPHA,11-ALPHA,22-TRIHYDROXY-17-BETA-H-HOPANE
SpectraBase Compound ID CrV6Kl0SR7z
InChI InChI=1S/C30H52O3/c1-25(2)13-12-23(32)30(8)21(25)11-16-29(7)24(30)20(31)17-22-27(5)14-9-18(26(3,4)33)19(27)10-15-28(22,29)6/h18-24,31-33H,9-17H2,1-8H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1
InChIKey WTIUITBIDPOHKN-RUKKCGOYSA-N
Mol Weight 460.7 g/mol
Molecular Formula C30H52O3
Exact Mass 460.391646 g/mol
Enantiomer InChIKey WTIUITBIDPOHKN-JKVSOWNZSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum E1-38-2132-14
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C5D5N
  • 1.alpha.,11.alpha.,22-Trihydroxyhopane
  • (3S,3aS,5aR,5bR,7aS,11S,11aS,11bS,12R,13aR,13bS)-3-(1-hydroxy-1-methyl-ethyl)-5a,5b,8,8,11a,13b-hexamethyl-1,2,3,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-hexadecahydrocyclopenta[a]chrysene-11,12-diol
Title Journal or Book Year
13C NMR Spectra of pentacyclic triterpenoids—a compilation and some salient features Phytochemistry 1994
Chemical and chemotaxonomical studies of filices. LXXI. Chemical studies on the constituents of Cheiropleuria bicuspis (Bl.) Pr. Chemical and Pharmaceutical Bulletin 1987

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