THESININE-4'-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6fr839e4b2N |
|---|---|
| InChI | InChI=1S/C23H31NO8/c25-12-18-20(27)21(28)22(29)23(32-18)31-16-6-3-14(4-7-16)5-8-19(26)30-13-15-9-11-24-10-1-2-17(15)24/h3-8,15,17-18,20-23,25,27-29H,1-2,9-13H2/b8-5+/t15-,17+,18-,20-,21+,22-,23-/m1/s1 |
| InChIKey | VRWXOVDCMDXQDO-DVJOEHTNSA-N |
| Mol Weight | 449.5 g/mol |
| Molecular Formula | C23H31NO8 |
| Exact Mass | 449.204967 g/mol |
| Enantiomer InChIKey | VRWXOVDCMDXQDO-KQSFWMQBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3:CD3OD |
(-)-(CIS-4'-ALPHA-L-RHAMNOSYLOXYCINNAMOYL)-EPILUPININE
HYDRANGEIC_ACID_4'-O-BETA-D-GLUCOPYRANOSIDE
(Z)-RESVERATROL_3,5,4'-O-BETA-TRIGLUCOSIDE
CIS-RESVERATROL-3,4'-O-BETA-DIGLUCOPYRANOSIDE
RESVERATROL-3,4'-O,O'-DI-BETA-D-GLUCOPYRANOSIDE
propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-[(E)-[4-(beta-D-glucopyranosyloxy)phenyl]methylidene]hydrazide
DAPHNENOSIDE;[4-(3-HYDROXY-1-(E)-PROPENYL)-3-METHOXYPHENYL]-BETA-D-GLUCOPYRANOSIDE
PARISHIN;TRIS-[4-(BETA-D-GLOCOPYRANOSYLOXY)-BENZYL]-CITRATE
6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN
BETA-D-GLUCOPYRANOSYL_4-O-BETA-D-GLUCOPYRANOSYLBENZOATE
| Title | Journal or Book | Year |
|---|---|---|
| Thesinine-4′-O-β-d-glucoside the first glycosylated plant pyrrolizidine alkaloid from Borago officinalis | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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