4-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-ENANTIO-EUDESMA-1-ALPHA,11-DIOL;PTERODONTOSIDE-E
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EoXiQwdKaAA |
|---|---|
| InChI | InChI=1S/C21H38O8/c1-19(2,27)11-5-7-20(3)13(9-11)21(4,8-6-14(20)23)29-18-17(26)16(25)15(24)12(10-22)28-18/h11-18,22-27H,5-10H2,1-4H3/t11-,12+,13-,14-,15+,16-,17+,18-,20-,21-/m0/s1 |
| InChIKey | HICPZCMIUKUSGV-JWUAHDKTSA-N |
| Mol Weight | 418.5 g/mol |
| Molecular Formula | C21H38O8 |
| Exact Mass | 418.256668 g/mol |
| Enantiomer InChIKey | HICPZCMIUKUSGV-UNVNXZAOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
4-BETA-(BETA-D-GLUCOPYRANOSYLOXY)-ENANTIO-EUDESM-7(11)-EN-1-ALPHA-OL;PTERODONTOSIDE-G
Pterodontoside G
8-O-BETA-D-GLUCOPYRANOSYL-ENT-8-BETA-HYDROXYLABDAN-15-OIC-ACID
CELERIOSIDE-B;1-BETA,11-DIHYDROXY-EUDESMAN-4,14-OLIDE-11-O-BETA-D-GLUCOPYRANOSIDE
SONCHUSIDE I
SMILASIDE_C;1-PARA-COUMAROYL-3,6-DIFERULOYL-SUCROSE
(1R,4S,5R,7R,10S)-1,11-DIHYDROXY-EUDESMAN-14,4-OLIDE
CHLOROSILPHANOL-A
SMILASIDE_A;3,6-DIFERULOYL-4',6'-DIACETYL_SUCROSE
| Title | Journal or Book | Year |
|---|---|---|
| Eleven New Eudesmane Derivatives from Laggera pterodonta | Journal of Natural Products | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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