(E)-HORDENINE-(6-O-CINNAMOYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CpusCsP2jCm |
|---|---|
| InChI | InChI=1S/C31H41NO11/c1-18-24(34)29(28(38)31(40-18)41-21-12-9-20(10-13-21)15-16-32(2)3)43-30-27(37)26(36)25(35)22(42-30)17-39-23(33)14-11-19-7-5-4-6-8-19/h4-14,18,22,24-31,34-38H,15-17H2,1-3H3/b14-11+/t18-,22+,24-,25+,26-,27+,28+,29+,30-,31-/m0/s1 |
| InChIKey | DFWGCIXETBOHIZ-PGZZPKRCSA-N |
| Mol Weight | 603.7 g/mol |
| Molecular Formula | C31H41NO11 |
| Exact Mass | 603.267961 g/mol |
| Enantiomer InChIKey | DFWGCIXETBOHIZ-HCTGRJBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
HORDENINE-O-[(6''-O-TRANS-CINNAMOYL)-4'-O-BETA-D-GLUCOPYRANOSYL-ALPHA-L-RHAMNOPYRANOSIDE]
LIGUROBUSTOSIDE-F;6-HYDROXY-3,7-DIMETHYL-2E,7-OCTADIENYL-(3'-O-ALPHA-L-RHAMNOPYRANOSYL-6'-O-PARA-COUMAROYL-BETA-D-GLUCOPYRANOSIDE)
6-O-(E)-CAFFEOYL-[2-O-(6-O-(E)-FERULOYL)-BETA-D-GLUCOPYRANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
METHYL 2-O-(ALPHA-L-RHAMNOPYRANOSYL)-3-O-(BETA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
METHYL 3-O-(ALPHA-D-GLUCOPYRANOSYL)-2-O-(ALPHA-L-RHAMNOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
BETA-D-GLC-(1->3)-ALPHA-L-RHA-(1->4)-ALPHA-L-RHA-OME
ALPHA-D-MAN-(1->3)-BETA-L-FUC-(1->4)-ALPHA-L-RHA-OME
ALPHA-D-MAN-(1->3)-ALPHA-L-RHA-(1->4)-ALPHA-L-RHA-OME
BETA-D-GLC-(1->3)-BETA-L-FUC-(1->4)-ALPHA-L-RHA-OME
METHYL 3-O-(ALPHA-L-RHAMNOPYRANOSYL)-2-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of the Glycoalkaloids of Selaginella doederleinii and Structure Revision of One of Them | Journal of Natural Products | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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