PHARSYRINGARESINOL;(-)-SYRINGARESINOL-4-O-(6'''-O-ACETYL)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CAKuxkOngZV |
|---|---|
| InChI | InChI=1S/C30H38O14/c1-13(31)40-12-22-24(33)25(34)26(35)30(43-22)44-29-20(38-4)8-15(9-21(29)39-5)28-17-11-41-27(16(17)10-42-28)14-6-18(36-2)23(32)19(7-14)37-3/h6-9,16-17,22,24-28,30,32-35H,10-12H2,1-5H3/t16-,17-,22-,24-,25+,26-,27+,28+,30+/m1/s1 |
| InChIKey | UJDVJAICUWHVBJ-PJAGFQFVSA-N |
| Mol Weight | 622.6 g/mol |
| Molecular Formula | C30H38O14 |
| Exact Mass | 622.226156 g/mol |
| Enantiomer InChIKey | UJDVJAICUWHVBJ-XSPBMTSLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
TORTOSIDE-C;5',5''-DEMETHYL-SYRINGARESINOL-4''-O-BETA-D-MONOGLUCOPYRANOSIDE
(+)-DE-4''-O-METHYLMAGNOLIN-4''-O-BETA-D-GLUCOPYRANOSIDE
7,9':7',9-DIEPOXYLIGNANS-PINORESINOL-4,4'-DI-BETA-O-D-GLUCOSIDE
(+)-PINORESINOL-MONO-METHYLETHER-BETA-D-GLUCOPYRANOSIDE
PHILLYRIN;PHILLYGENIN-4-O-GLUCOPYRANOSIDE
(+)-Pinoresinol monomethyl ether B-D-glucoside
(8R,7'S,8'R)-5'-METHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(E)-4-HYDROXY-CINNAMOYL]-GLUCOPYRANOSIDE
(8R,7'S,8'R)-5,5'-DIMETHOXY-LARICIRESINOL-9'-O-BETA-D-[6-O-(Z)-4-HYDROXY-3-METHOXY-CINNAMOYL]-GLUCOPYRANOSIDE
LARICIRESOL-4'-O-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Phenolic Constituents from the Seeds of Pharbitis nil | Chemical and Pharmaceutical Bulletin | 2011 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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