CHIRITOSIDE-A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 494D5t37Rzz |
|---|---|
| InChI | InChI=1S/C29H36O16/c30-11-19-22(36)24(38)25(39)29(44-19)42-18-5-2-13(10-17(18)34)3-6-21(35)45-27-23(37)20(12-31)43-28(26(27)40)41-8-7-14-1-4-15(32)16(33)9-14/h1-6,9-10,19-20,22-34,36-40H,7-8,11-12H2/b6-3+/t19-,20+,22-,23+,24+,25-,26+,27-,28+,29-/m0/s1 |
| InChIKey | PXALJEZISJBADA-BIMUYNONSA-N |
| Mol Weight | 640.6 g/mol |
| Molecular Formula | C29H36O16 |
| Exact Mass | 640.200335 g/mol |
| Enantiomer InChIKey | PXALJEZISJBADA-GJNMFQFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
GNAPHAFFINE-A
5''-O-TRANS-FERULOYL-6'-O-BETA-D-APIOFURANOSYL-CALLERYANIN
GLEHLINOSIDE-C
SALICYLIC-ACID-2-O-BETA-D-(3',6'-DICAFFEOYL)-GLUCOPYRANOSIDE
1-O-(7S,8R)-GUAIACYLGLYCEROL-(6-O-(E)-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
LITSEAFOLOSIDE_C;3-HYDROXY-4-O-BETA-D-(6-O-CAFFEOYLGLUCOPYRANOSYL)-BENZYL_VANILLOATE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-[4''-O-CAFFEOYL-(ALPHA-L-FUCOPYRANOSYL)]-(1->3')-D-GALACTOPYRANOSIDE
1'-O-BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-[4''-O-CAFFEOYL-(ALPHA-L-RHAMNOPYRANOSYL)]-(1->3')-D-GALACTOPYRANOSIDE
STYRAXLIGNOLIDE-C;(2S,3S)-2-ALPHA-(3''-HYDROXY-4''-METHOXYBENZYL)-3-BETA-(4'-HYDROXY-3'-METHOXYBENZYL)-GAMMA-BUTYROLACTONE-4'-O-(BETA-D-GLUCOPYRANO
STYRAXLIGNOLIDE-E;(2S,3S)-2-ALPHA-(4''-HYDROXY-3''-METHOXYBENZYL)-3-BETA-(4'-HYDROXY-3'-METHOXYBENZYL)-GAMMA-BUTYROLACTONE-4''-O-(BETA-D-GLUCOPYRAN
| Title | Journal or Book | Year |
|---|---|---|
| Three phenylethanoid glucosides of unusual structure from Chirita sinensis (gesneriaceae) | Phytochemistry | 1994 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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