DIGIPENSTROSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Al9B2MUlJqO |
|---|---|
| InChI | InChI=1S/C26H40O11/c1-15(10-12-27)6-5-7-17(3)24(33)35-13-11-16(2)19(29)9-8-18(4)25(34)37-26-23(32)22(31)21(30)20(14-28)36-26/h7-8,10-11,19-23,26-32H,5-6,9,12-14H2,1-4H3/b15-10+,16-11+,17-7+,18-8+/t19?,20-,21-,22+,23-,26+/m0/s1 |
| InChIKey | UOONWSOXNUYNPF-BIKPUOKJSA-N |
| Mol Weight | 528.6 g/mol |
| Molecular Formula | C26H40O11 |
| Exact Mass | 528.257062 g/mol |
| Enantiomer InChIKey | UOONWSOXNUYNPF-FEUKJQMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
PENSTRIATOSIDE
5''-HYDROXYDIGIPENSTROSIDE
#4;6,7-DIHYDROFOLIAMENTHOIC-ACID-1-O-BETA-D-GLUCOPYRANOSYLESTER-8-O-BETA-D-GLUCOPYRANOSIDE;(E)-(R)-2,6-DIMETHYL-8-HYDROXYOCT-2-ENOIC-ACID-BETA-D-GLUCOPYRANOSYL
TULIPOSIDE-D
AZUTWSLOPVHLLL-YPFQQNMQSA-N
2,5-DIMETHOXY-CINNAMIC-ACID-BETA-GLUCOPYRANOSIDE-ESTER
ERIGESIDE-C
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
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.