(2R,6R,8S,4'R,8'R)-7,8-DIHYDRO-6,8-DIHYDROXY-2,6,8-TRIMETHYL-7-METHYLENE-2-(4',8',12'-TRIMETHYL-TRIDECYL)-CHROMAN-5(6H)-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FFC80PrVdE7 |
|---|---|
| InChI | InChI=1S/C29H50O4/c1-20(2)12-9-13-21(3)14-10-15-22(4)16-11-18-27(6)19-17-24-25(30)28(7,31)23(5)29(8,32)26(24)33-27/h20-22,31-32H,5,9-19H2,1-4,6-8H3/t21-,22-,27-,28-,29+/m1/s1 |
| InChIKey | LWNLGJAEMUZELO-SSHMMACOSA-N |
| Mol Weight | 462.7 g/mol |
| Molecular Formula | C29H50O4 |
| Exact Mass | 462.37091 g/mol |
| Enantiomer InChIKey | LWNLGJAEMUZELO-XIFCMFAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7,12-dimethyl-1,2-epoxy-1,2,3,4-tetrahydrobenz[a]anthracene
3-ACETOXY-CLADIELL-11(17)-EN-6-ONE;STEREOISOMER-A
BRASSICICENE-B
HOEHXMYEUSUHOA-UHFFFAOYSA-N
(1R*,2R*,3R*,6S*,9R*,10R*,14R*)-3-ACETOXY-CLADIELL-7(16),11(17)-DIEN-6-OL
3-Acetoxy-Cladiell-7(16),11(17)-dien-6-ol
1,4-ALPHA-DIACETOXY-DIISOPHOR-2(7)-EN-3-ONE
Diisophor-2(7)-ene-1,4a-diol-3-one diacetate
7-(4-Bromophenyl)-5-ethyl-6-(1-piperidinylsulfonyl)4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine
| Title | Journal or Book | Year |
|---|---|---|
| Potassium tert-butoxide-catalysed oxygenations of vitamin E and its model compound 2,2,5,7,8-pentamethylchroman-6-ol | Journal of the Chemical Society, Perkin Transactions 1 | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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