(-)-(CIS-4'-ALPHA-L-RHAMNOSYLOXYCINNAMOYL)-EPILUPININE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5wnXEEsh68H |
|---|---|
| InChI | InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9-/t16-,18-,20-,22-,23+,24+,25-/m1/s1 |
| InChIKey | AVJNWBOJPTXAPF-IQSXCKSXSA-N |
| Mol Weight | 461.6 g/mol |
| Molecular Formula | C25H35NO7 |
| Exact Mass | 461.241352 g/mol |
| Enantiomer InChIKey | AVJNWBOJPTXAPF-WPKLWIMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
THESININE-4'-O-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-ALLOPYRANOSIDE
DUNALIANOSIDE-A;PARA-HYDROXYPHENYL-6'-O-CIS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
HYDRANGEIC_ACID_4'-O-BETA-D-GLUCOPYRANOSIDE
ROBUSTASIDE-B;ARBUTIN-6'-O-2,5-DIHYDROXY-CINNAMIC-ACIDESTER
(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
| Title | Journal or Book | Year |
|---|---|---|
| Glycosidic alkaloids from Lupinus hirsutus | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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