PLUCHEOSIDE-D3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FLkzrbHhZMO |
|---|---|
| InChI | InChI=1S/C27H34O11/c1-33-8-4-5-14-9-16-17(13-36-27-24(32)23(31)22(30)21(12-28)37-27)25(38-26(16)20(10-14)35-3)15-6-7-18(29)19(11-15)34-2/h4-7,9-11,17,21-25,27-32H,8,12-13H2,1-3H3/b5-4+/t17-,21-,22-,23+,24-,25+,27-/m0/s1 |
| InChIKey | BFLBLHKROYIPCG-BYBAYEAUSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C27H34O11 |
| Exact Mass | 534.210112 g/mol |
| Enantiomer InChIKey | BFLBLHKROYIPCG-ZFNUXFBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
(+)-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE
PLUCHEOSIDE-D1
TORTOSIDE-F;(7R,8S)-DEHYDROCONIFERYL-ALCOHOL-8,5'-DEHYDROCONIFERYL-ALDEHYDE-9-O-BETA-D-GLUCOPYRANOSIDE
TORTOSIDE-D;(7R,8S)-DEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-4''-O-METHYLGLUCOPYRANOSIDE
PLUCHEOSIDE-D2
9'-O-BUTYL-3-O-DEMETHYL-9-O-BETA-D-GLUCOPYRANOSYLDEHYDROCONIFERYL_ALCOHOL
(7-S,8-S)-DIHYDRODEHYDRODICANIFERYL_ALCOHOL_9-O-BETA-D-GLUCOPYRANOSIDE
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE
3',4-O-DIMETHYLCEDRUSIN-9-O-BETA-GLUCOPYRANOSIDE
ZANTHOXYLOSIDE-A;(2R,3S)-(-)-DEHYDRODICONIFERYL-ALCOHOL-12-(6-O-BETA-D-APIOFURANOSYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Terpene and lignan glycosides from Pluchea indica | Phytochemistry | 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.