PILOSIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gd2nYpJuNol |
|---|---|
| InChI | InChI=1S/C23H26O11/c24-9-18-19(30)20(31)22-23(33-18)32-17(21(34-22)11-2-4-14(27)16(29)8-11)6-5-12(25)10-1-3-13(26)15(28)7-10/h1-4,7-8,17-24,26-31H,5-6,9H2/t17-,18-,19-,20+,21-,22-,23-/m1/s1 |
| InChIKey | XBAOUURGPFGYBL-CARAORCDSA-N |
| Mol Weight | 478.45 g/mol |
| Molecular Formula | C23H26O11 |
| Exact Mass | 478.147512 g/mol |
| Enantiomer InChIKey | XBAOUURGPFGYBL-YZPUGCROSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
SCROSIDE-A
FISETINIDOL-3-O-BETA-D-XYLOPIRANOSIDE
3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2-METHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
(-)-[7S,8R,(7'E)]-4-HYDROXY-3,3',5,5'-TETRAMETHOXY-8,4'-OXYNEOLIGN-7'-ENE-7,9,9'-TRIOL-7,9'-BIS-O-BETA-D-GLUCOPYRANOSIDE
CUCURBITOSIDE_J;4-(2-HYDROXYETHYL)-2-METHOXYPHENYL_5-O-(2-S-2-METHYLBUTYRYL)-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SOLARGIN-IV;SINAPYL-ALCOHOL-9-O-CAFFEOYL-4-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-GLUOCPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-ALLOPYRANOSIDE
METHYL-4,6-O-BENZYLIDENE-2-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
LICORICE-GLYCOSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| Benzylbenzoate and norlignan glucosides from Curculigo pilosa: structural analysis and in vitro vascular activity | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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