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6'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-4'-METHYL-4'-(TRIETHYLSILYLPEROXY)-HEXANAL

Compound with spectra: 1 NMR

6'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-4'-METHYL-4'-(TRIETHYLSILYLPEROXY)-HEXANAL
SpectraBase Compound ID AdDUrwh7hMU
InChI InChI=1S/2C27H52O4Si/c2*1-9-32(10-2,11-3)31-30-25(7,17-13-21-28)19-20-27(29)22(4)14-15-23-24(5,6)16-12-18-26(23,27)8/h2*21-23,29H,9-20H2,1-8H3/t22-,23+,25+,26+,27-;22-,23+,25-,26+,27-/m11/s1
InChIKey NCJCEPHUUFZTDN-UGZKHKNISA-N
Mol Weight 937.6 g/mol
Molecular Formula C54H104O8Si2
Exact Mass 936.726973 g/mol
Enantiomer InChIKey NCJCEPHUUFZTDN-AMTDTYMASA-N

View Spectrum of 6'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-4'-METHYL-4'-(TRIETHYLSILYLPEROXY)-HEXANAL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#7;METHYL-(2'E)-6'HYDROPEROXY-8'-[9,10-(TRANS)-1-ALPHA-HYDROXY-2-ALPHA,5,5,9-BETA-TETRAMETHYLDECAHYDRO-NAPHTHALEN-1-BETA-YL]-2',6'-DIMETHYLOCT-2'-ENOATE
(2S,3S,6R)-8-[(1R,2R,4aS,8aS)-8a-hydroxy-1,2,5,5-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-yl]-3,6-dihydroxy-2,6-dimethyloctanoic acid methyl ester
MDXMTLDJBBCSFD-OHSMVPPVSA-N
JUNGERMANOOL
(+)-LABDA-8(17),14-DIENE-9R*,13S*-DIOL
LABDA-7,14-DIEN-9,13-DIOL
Ginsenol
(1R,4S,7R,11S)-3,3,7,11-TETRAMETHYLTRICYCLO[5.4.0.0(4.11)]UNDECAN-1-OL
(3A'S,7A'S)-4',4',7A'-TRIMETHYL-2',3',3A',4',5',6',7',7A'-OCTAHYDROSPIRO-[FURAN-2-(3H),1'-[1H]-INDEN]-3-ONE
Iso-albassitriol
Title Journal or Book Year
Towards the Total Synthesis of Mycaperoxide B: Probing Biosynthetic Rationale European Journal of Organic Chemistry 2011
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