5''-HYDROXYDIGIPENSTROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AwyM5lbaRt7 |
|---|---|
| InChI | InChI=1S/C26H40O12/c1-14(9-11-27)18(29)7-5-16(3)24(34)36-12-10-15(2)19(30)8-6-17(4)25(35)38-26-23(33)22(32)21(31)20(13-28)37-26/h5-6,9-10,18-23,26-33H,7-8,11-13H2,1-4H3/b14-9+,15-10+,16-5+,17-6+/t18?,19?,20-,21-,22+,23-,26+/m0/s1 |
| InChIKey | DXVSUVFXXPRFDG-UEWVUJDZSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C26H40O12 |
| Exact Mass | 544.251977 g/mol |
| Enantiomer InChIKey | DXVSUVFXXPRFDG-FITYFSMSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PENSTRIATOSIDE
TULIPOSIDE-D
AZUTWSLOPVHLLL-YPFQQNMQSA-N
(E)-3,4-DIMETHOXY-CINNAMIC-ACID-BETA-GLUCOPYRANOSIDE-ESTER
3,4-DIMETHOXY-TRANS-CINNAMIC-ACID-9-O-BETA-D-ALLOPYRANOSIDE
1-O-(2-(4-sec-Butyl-phenyl)-propionyl)-b-d-glucopyranose
ORTHO-AMINOBENZOIC-ACID-7-O-BETA-D-GLUCOPYRANOSYLESTER
6-O-(4'-HYDROXY-2'-METHYLENE-BUTYROYL)-1-O-CIS-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
6-O-(4'-HYDROXY-2'-METHYLENE-BUTYROYL)-1-O-TRANS-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
1-O-(5-OXOTETRAHYDROFURAN-3-YL)-ACETYL-6-O-(3-NITROPROPANOYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| 5″-Hydroxydigipenstroside and Penstriatoside: Novel Dimeric and Trimeric Open-Chain Monoterpene Glucosides fromPenstemon digitalis* | Planta Medica | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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