(-)-2-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-LYONIRESINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6HJFpBjEo2o |
|---|---|
| InChI | InChI=1S/C28H38O13/c1-36-16-7-13(8-17(37-2)22(16)31)20-15(9-29)14(5-12-6-18(38-3)24(33)27(39-4)21(12)20)11-40-28-26(35)25(34)23(32)19(10-30)41-28/h6-8,14-15,19-20,23,25-26,28-35H,5,9-11H2,1-4H3/t14-,15-,19-,20+,23-,25+,26-,28-/m1/s1 |
| InChIKey | PACBNJFGEWTGCE-UGJKOEBBSA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C28H38O13 |
| Exact Mass | 582.231241 g/mol |
| Enantiomer InChIKey | PACBNJFGEWTGCE-YHSSRSITSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
LYONIRESINOL-3-ALPHA-O-BETA-D-GLUCOPYRANOSIDE
(-)-3-ALPHA-O-(BETA-D-GLUCOPYRANOSYL)-LYONIRESINOL
(+/-)-LYONIRESINOL-2-ALPHA-O-RHAMNOPYRANOSIDE
(-)-LYONIRESINOL-2A-O-BETA-D-XYLOPYRANOSIDE;ENT-LYONISIDE
(1-R,2-R,3-S)-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-6,7-METHYLENEDIOXY-8-METHOXY-1,2,3,4-TETRAHYDRONAPHTHALENE-2,3-DIMETHANOL-DIACETATE
1-[4'-Methoxy-3',5'-dimethoxyphenyl]-6,7-(methylenedioxy)-8-methoxy-2,3-bis(acetoxymethyl)-1,2,3,4-tetrahydronaphthalene
Lyoniresinol tetraacetate
[4-[6,8-dimethoxy-7-trimethylsilyloxy-2,3-bis(trimethylsilyloxymethyl)tetralin-1-yl]-2,6-dimethoxy-phenoxy]-trimethyl-silane
(+)-(7'-S,8-S,8'-S)-3',4-DIHYDROXY-2',3,4',5-TETRAMETHOXY-6',9-EPOXY-2,7'-CYCLOLIGNAN-9'-OL
OVAFOLININ-B
| Title | Journal or Book | Year |
|---|---|---|
| Alkaloids and other compounds from seeds of Tabernaemontana cymosa | Phytochemistry | 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.