JTCRKQCQLARBKK-VFOOCMBXSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GpeCeUgmkKg |
|---|---|
| InChI | InChI=1S/C27H26O7/c1-28-24-11-18(7-9-22(24)29-13-17-5-3-2-4-6-17)26-20-14-31-27(21(20)15-30-26)34-19-8-10-23-25(12-19)33-16-32-23/h2-12,20-21,26-27H,13-16H2,1H3/t20-,21-,26+,27-/m1/s1 |
| InChIKey | JTCRKQCQLARBKK-VFOOCMBXSA-N |
| Mol Weight | 462.5 g/mol |
| Molecular Formula | C27H26O7 |
| Exact Mass | 462.167853 g/mol |
| Enantiomer InChIKey | JTCRKQCQLARBKK-XMODGQSNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MTYOKDLLFMOBSP-VBHQRPIPSA-N
LIPPIANOSIDE-A;(7R,8S,7'S,8'R)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
4-Hydroxysesamin
9-Hydroxy-sesamin
(-)-(7-R,7'-R,7''-R,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5-TETRAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
(-)-(7-R,7'-R,7''-S,8-S,8'-S,8''-S)-4',4''-DIHYDROXY-3,3',3'',5-TETRAMETHOXY-7,9':7',9-DIEPOXY-4,8''-OXY-8,8'-SESQUINEOLIGNAN-7'',9''-DIOL
4-TRANS,8-CIS-BIS-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTAN-2-ONE
4-OXO-PINORESINOL
(3R*,4R*)-3-(3-Methoxy-4-benzyloxybenzyl)-4-[.alpha.(S)-.alpha.-trimethylsilyloxy-3-methoxy-4-benmzyloxybenzyl]-.gamma.-butyrolactone
(+)-SYRINGARESINOL-4'-O-BETA-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Oxygen insertion in Sesamumindicum furanofuran lignans. Diastereoselective syntheses of enzyme substrate analogues | Canadian Journal of Chemistry | 1997 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.