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[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL

Compound with spectra: 2 NMR

[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
SpectraBase Compound ID B40U0fb0XH0
InChI InChI=1S/C20H34O/c1-13-11-18(5)9-10-19-8-6-7-17(3,4)16(19)15(21)12-20(18,19)14(13)2/h13-16,21H,6-12H2,1-5H3/t13-,14-,15+,16+,18-,19-,20+/m1/s1
InChIKey KTMXURRWCQXMRN-GVUXFJDWSA-N
Mol Weight 290.5 g/mol
Molecular Formula C20H34O
Exact Mass 290.260966 g/mol
Enantiomer InChIKey KTMXURRWCQXMRN-WIGXJSJFSA-N

View Spectrum of [2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • [2R-(2-ALPHA,3-ALPHA,3A-S*,5-BETA,5A-BETA,9A-R*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-2-ALPHA,3-ALPHA,3A-S*,5-ALPHA,5A-ALPHA,9A-R*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYLDODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(9-D)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(10,11,11-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(2,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(2,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
[2R-(2-ALPHA,3-ALPHA,3AS*,5-BETA,5A-BETA,9AS*,11A-ALPHA)]-2,3,6,6,11A-PENTAMETHYL-(3,8,8-D3)-DODECAHYDRO-4H-PENTALENO-[6A,1-C]-INDEN-5-OL
Diethyl 4-Acetyl-5,6-dihydro-2-methylcyclopenta[ef]heptalene-1,6-dicarboxylate
2,9-dibromo-6-(p-toluoyl)-7H-benzo[c]fluorene-7-one
LANCEOLATIN-A
6-(p-CHLOROBENZOYL)-2,9-DIBROMO-7H-BENZO[c]FLUORENE-7-ONE
Androst-5-en-17-one, 3-(acetyloxy)-, cyclic 17-(1,2-ethanediyl monothioacetal), (3.beta.)-
3-ALPHA-NONAFLUOROBUTYL-ANDROST-5-ENE-3-BETA,17-BETA-DIOL
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
3-(3-methoxyphenyl)-2-(methylthio)-3H-spiro[benzo[h]quinazoline-5,1'-cyclohexan]-4(6H)-one
(6R)-2-methyl-6-[(3S,8S,9S,10R,11R,13R,14S,15R,17R)-3,11,15-trihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-3-heptanone
MICRODONTIN-A
Title Journal or Book Year
The Chemistry of Laurenene. XVI. Investigation of the Mechanism of a Cationic Rearrangement Australian Journal of Chemistry 1993
The Chemistry of Laurenene. XI. A Deep-Seated Rearrangement of the Laurenane Skeleton Australian Journal of Chemistry 1990
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