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1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane

Compound with spectra: 1 NMR

1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane
SpectraBase Compound ID BeM8CR9zb75
InChI InChI=1S/C30H52O4/c1-25(2)12-11-23(33)30(17-31)21(25)10-15-29(7)24(30)20(32)16-22-27(5)13-8-18(26(3,4)34)19(27)9-14-28(22,29)6/h18-24,31-34H,8-17H2,1-7H3/t18-,19-,20+,21-,22+,23-,24-,27-,28+,29+,30+/m0/s1
InChIKey OEKDVCVHTSEFMM-RUKKCGOYSA-N
Mol Weight 476.7 g/mol
Molecular Formula C30H52O4
Exact Mass 476.38656 g/mol
Enantiomer InChIKey OEKDVCVHTSEFMM-JKVSOWNZSA-N

View Spectrum of 1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent PYRIDINE-D5
1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane
Title Journal or Book Year
Chemical and chemotaxonomical studies of filices. LXXI. Chemical studies on the constituents of Cheiropleuria bicuspis (Bl.) Pr. Chemical and Pharmaceutical Bulletin 1987

This compound is available in the following databases:

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1.alpha.,11.alpha.,22,25-Tetrahydroxyhopane
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