(-)-SYRINGARESINOL-4-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8EHbVUZPKUs |
|---|---|
| InChI | InChI=1S/C33H44O17/c1-41-18-5-14(6-19(42-2)23(18)36)26-16-10-46-27(17(16)11-45-26)15-7-20(43-3)28(21(8-15)44-4)49-31-29(25(38)24(37)22(9-34)48-31)50-32-30(39)33(40,12-35)13-47-32/h5-8,16-17,22,24-27,29-32,34-40H,9-13H2,1-4H3/t16-,17-,22+,24+,25-,26+,27+,29+,30-,31-,32-,33+/m0/s1 |
| InChIKey | BUBVKRMIMSPLND-KMRHBULGSA-N |
| Mol Weight | 712.7 g/mol |
| Molecular Formula | C33H44O17 |
| Exact Mass | 712.25785 g/mol |
| Enantiomer InChIKey | BUBVKRMIMSPLND-DOXHJZRPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
MATAIRESINOL-4'-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
VANILLIC-ACID-1-O-[(5-O-SYRINGOYL)-BETA-D-APIOFURANOSYL]-(1->2)-BETA-D-GLUCOPYRANOSIDE
STAUNOSIDE-F
Eleutheroside E, octa-TMS
AKETRILIGNOSIDE-A;(7R,8R,7'R,8'R)-3,3',5,5'-TETRAMETHOXY-4,4'-DIHYDROXY-7,9':7',9-DIEPOXY-LIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
6''-ACETYLAPIIN;APIGENIN-7-O-BETA-D-APIOFURANOSYL-(1->2)-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(+)-LARICIRESINOL-4'-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSIDE
SCHOEPFIAJASMIN-G
SCHOEPFIAJASMIN-H
| Title | Journal or Book | Year |
|---|---|---|
| Lignan glycosides from bark of Albizzia myriophylla | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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