3-DEOXOHIRSUTANONOL-5-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7zqdXdcdrFC |
|---|---|
| InChI | InChI=1S/C25H34O10/c26-13-21-22(31)23(32)24(33)25(35-21)34-16(8-5-15-7-10-18(28)20(30)12-15)4-2-1-3-14-6-9-17(27)19(29)11-14/h6-7,9-12,16,21-33H,1-5,8,13H2/t16-,21-,22-,23+,24-,25-/m0/s1 |
| InChIKey | LSEDQFLRUJOXDX-IQJVAEQNSA-N |
| Mol Weight | 494.5 g/mol |
| Molecular Formula | C25H34O10 |
| Exact Mass | 494.215197 g/mol |
| Enantiomer InChIKey | LSEDQFLRUJOXDX-SBOHWPTNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- (3R)-1,7-BIS-(3,4-DIHYDROXYPHENYL)-3-(BETA-D-GLUCOPYRANOSYL)-HEPTAN-3-OL
(3S,5S)-3,5-DIHYDROXY-1,7-BIS-(4-METHOXYPHENYL)-HEPTYL-3-O-BETA-D-GLUCOPYRANOSIDE
PLATYPHYLLOSIDE
MORUSIMIC-ACID-A;(3R)-3-HYDROXY-12-[(1S,4S)-4-[(1S)-1-HYDROXYMETHYL]-PYRROLIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
MORUSIMIC-ACID-C;(3R)-3-HYDROXY-12-[(1R,4R,5S)-4-HYDROXY-5-METHYL-PIPERIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
MORUSIMIC-ACID-E;(3R)-3-HYDROXY-12-[(1R,4R,5S)-4-HYDROXY-5-HYDROXYMETHYL-PIPERIDIN-1-YL]-DODECANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
METHYL-2-BETA-(2S)-O-BETA-D-GALACTOPYRANOSYL-7-(E)-TETRATRIACONTENOATE
(3S,4S)-3-METHYL-4-HYDROXYOCTANOIC-ACID-3-O-BETA-D-GLUCOPYRANOSIDE
RHIZOCHALIN_C
(-)-OCEANAPISIDE
9R-BETA-GLUCOPYRANOSYL-ALPHA-IONOL
| Title | Journal or Book | Year |
|---|---|---|
| The New Diarylheptanoid Glycosides from Alnus japonica. | Chemical and Pharmaceutical Bulletin | 1998 |
| Isolation and Structure Elucidation of New PKCα Inhibitors from Pinus flexilis | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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