PENSTRIATOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8WdujwqHVvx |
|---|---|
| InChI | InChI=1S/C36H54O15/c1-20(13-16-37)26(39)10-7-23(4)33(45)48-17-14-21(2)27(40)11-8-24(5)34(46)49-18-15-22(3)28(41)12-9-25(6)35(47)51-36-32(44)31(43)30(42)29(19-38)50-36/h7-9,13-15,26-32,36-44H,10-12,16-19H2,1-6H3/b20-13+,21-14+,22-15+,23-7+,24-8+,25-9+/t26?,27?,28?,29-,30-,31+,32-,36+/m0/s1 |
| InChIKey | YHNWMGYNUILLEI-MAPRQGHTSA-N |
| Mol Weight | 726.8 g/mol |
| Molecular Formula | C36H54O15 |
| Exact Mass | 726.346271 g/mol |
| Enantiomer InChIKey | YHNWMGYNUILLEI-BFJYVUHQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
5''-HYDROXYDIGIPENSTROSIDE
TULIPOSIDE-D
AZUTWSLOPVHLLL-YPFQQNMQSA-N
3,4-DIMETHOXY-TRANS-CINNAMIC-ACID-9-O-BETA-D-ALLOPYRANOSIDE
(E)-3,4-DIMETHOXY-CINNAMIC-ACID-BETA-GLUCOPYRANOSIDE-ESTER
1-O-(2-(4-sec-Butyl-phenyl)-propionyl)-b-d-glucopyranose
BETA-GLUCOGALLIN
ORTHO-AMINOBENZOIC-ACID-7-O-BETA-D-GLUCOPYRANOSYLESTER
6-O-(4'-HYDROXY-2'-METHYLENE-BUTYROYL)-1-O-TRANS-CINNAMOYL-BETA-D-GLUCOPYRANOSIDE
6-O-(4'-HYDROXY-2'-METHYLENE-BUTYROYL)-1-O-CIS-CINNAMOYL-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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