FORSYTHENSIDE-B-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HquFWDqxqN |
|---|---|
| InChI | InChI=1S/C32H36O16/c1-18(33)43-27-25(17-42-26(40)16-32(48-22(5)37)12-8-24(39)9-13-32)46-30(29(45-20(3)35)28(27)44-19(2)34)41-15-14-31(47-21(4)36)10-6-23(38)7-11-31/h6-13,25,27-30H,14-17H2,1-5H3/t25-,27-,28+,29-,30-/m0/s1 |
| InChIKey | LASHIYFMCUKMAB-PAQODBCHSA-N |
| Mol Weight | 676.6 g/mol |
| Molecular Formula | C32H36O16 |
| Exact Mass | 676.200335 g/mol |
| Enantiomer InChIKey | LASHIYFMCUKMAB-LXRLAABLSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(3S)-3-HYDROXY-4-MESITYLSULFONYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-BENZYLESTER
(6-Phthalimidohexyl)-2,3,4,6-tetra-O-acetyl-d-glucopyranoside
N(4)-[2-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-ETHYL]-N(2)-TERT.-BUTOXYCARBONYL-L-ASPARAGINE-TETRADECYLAMIDE
(1,3-Diazido-prop-2-yl)-2,3-di-O-acetyl-4,6-O-bis-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyloxy-propyl)-b-d-glucopyranoside
(2S,3R)-1-(2,3,4,6-Tetra-o-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
2-Cyclohexen-1-one, 4-[( .beta.-D-glucopyranosyloxy)methyl]-3,5,5-trimethyl-, tetraacetate
1,2-BIS-O-[(12R*),(13S*)-DIACETOXYICOSA-5Z,8Z,10E,14Z,17Z-PENTAENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLICEROL
.beta.-D-Ribofuranoside, phenylmethyl 5-o-(2,3,4,6-tetra-o-acetyl-.beta.-D-glucopyranosyl)-, diacetate
BUT-3-ENYL-2,4,6-TRI-O-ACETYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| New Quinoid Glycosides from Forsythia suspensa | Journal of Natural Products | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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