(7R,8S,7'R,8'S)-NEO-OLIVIL-9'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6lbaFKn84t1 |
|---|---|
| InChI | InChI=1S/C26H34O12/c1-34-18-7-12(3-5-16(18)29)24-14(9-27)15(25(38-24)13-4-6-17(30)19(8-13)35-2)11-36-26-23(33)22(32)21(31)20(10-28)37-26/h3-8,14-15,20-33H,9-11H2,1-2H3/t14-,15-,20-,21-,22+,23-,24+,25+,26-/m0/s1 |
| InChIKey | LLWYSUZPBAAOMS-XBIPQKSQSA-N |
| Mol Weight | 538.5 g/mol |
| Molecular Formula | C26H34O12 |
| Exact Mass | 538.205027 g/mol |
| Enantiomer InChIKey | LLWYSUZPBAAOMS-JKUDBEEXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LIPPIANOSIDE-A;(7R,8S,7'S,8'R)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-9-O-BETA-D-GLUCOPYRANOSIDE
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-CINNAMOYL]-GLUCOPYRANOSIDE
7,7'-BIS-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-8,8'-DIHYDROXYMETHYL-TETRAHYDROFURAN-4-O-BETA-GLUCOPYRANOSIDE
HOVETRICHOSIDE-A;(1R,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-1,3-PROPANEDIOL-1-O-BETA-D-GLUCOPYRANOSIDE
HOVETRICHOSIDE-B;(1S,2R)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-(4-HYDROXY-3-METHOXYPHENYL)-1,3-PROPANEDIOL-1-O-BETA-D-GLUCOPYRANOSIDE
4-TRANS,8-CIS-BIS-(4-HYDROXY-3-METHOXYPHENYL)-3,7-DIOXABICYClO-[3.3.0]-OCTAN-2-ONE
4-OXO-PINORESINOL
(+)-SYZYGIRESINOL-A;(7-BETA,7'-BETA,8-ALPHA,8'-ALPHA)-3'-METHOXY-9-OXO-7,9',7,9'-DIEPOXYLIGNAN-3,4,4'-TRIOL
| Title | Journal or Book | Year |
|---|---|---|
| Lignan and phenylpropanoid glycosides from Osmanthus asiaticus | Phytochemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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