(7-R,8-S)-CEDRUSININ_4-ALPHA-L-RHAMNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GW7Al5hmZd7 |
|---|---|
| InChI | InChI=1S/C25H32O9/c1-13-21(28)22(29)23(30)25(32-13)34-19-8-6-15(11-20(19)31-2)24-17(12-27)16-10-14(4-3-9-26)5-7-18(16)33-24/h5-8,10-11,13,17,21-30H,3-4,9,12H2,1-2H3/t13-,17+,21-,22+,23+,24-,25-/m0/s1 |
| InChIKey | PDQGYVCKZBLBGA-KHFJSTEFSA-N |
| Mol Weight | 476.5 g/mol |
| Molecular Formula | C25H32O9 |
| Exact Mass | 476.204633 g/mol |
| Enantiomer InChIKey | PDQGYVCKZBLBGA-UMWRGPBNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
JUNIPERCOMNOSIDE-A;(2S,3R)-2,3-DIHYDRO-7-HYDROXY-3-HYDROXYMETHYL-2-(4'-HYDROXY-3'-METHOXYPHENYL)-5-BENZOFURAN-PROPANOL-4'-O-BETA-XYLOPYRANOSIDE
3',4-O-DIMETHYLCEDRUSIN-9'-O-BETA-GLUCOPYRANOSIDE
DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9'-O-BETA-D-GLUCOPYRANOSIDE
3-[2-(4-Benzyloxy-3-methoxyphenyl)-7-methoxy-3-acetoxymethyl-2, 3-dihydro-1-benzofuran-5-yl]-propan-1-yl acetate
CIS-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-TRIACETATE
Ethyl 3-[2',3'-dihydro-3'-(hydroxymethyl)-7'-(methoxymethoxy)-2'-(3''-methoxy-4''-methoxymethoxyphenyl)benzofuran-5'-yl]propenoate
TOONIN-C;(7S,8R)-7,8-DIHYDRO-8-(HYDROXYMETHYL)-3'-METHOXY-7-[3,4-(METHYLENEDIOXY)-PHENYL]-BENZOFURAN-1'-CARBOXYLIC-ACID-METHYLESTER
(2,3-TRANS,7'',8''-ERYTHRO)-5A,5B-DIHYDROBUDDLENOL-B
(7-R,8-S)-3'-O-METHYLCEDRUSIN-9-PARA-COUMARATE;(7-R,8-S)-9-PARA-COUMAROYL-OXO-METHYL-7,8-DIHYDRO-1'-(8-HYDROXYPROPYL)-3'-METHOXY-7-(4-HYDROXY-3'-ME
(2R,3S)-2,3-DIHYDRO-2-(4-HYDROXY-3-METHOXYPHENYL)-3-HYDROXYMETHYL-7-METHOXYBENZOFURAN-5-(CIS)-PROPEN-1-IC-(1,5-DIMETHYL)-GLUTAMATE-AMIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Lignans from the Trunk of Abies holophylla | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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