HYPOCHOEROSIDE I
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 8spjRt3ba17 |
|---|---|
| InChI | InChI=1S/C21H28O9/c1-8-3-14-11(9(2)20(27)29-14)5-12-10(4-13(23)16(8)12)7-28-21-19(26)18(25)17(24)15(6-22)30-21/h4-5,8-9,11,14-19,21-22,24-26H,3,6-7H2,1-2H3/t8-,9-,11+,14-,15+,16-,17+,18-,19+,21+/m0/s1 |
| InChIKey | NNOWTYCMYNTBTA-VQWFGPGBSA-N |
| Mol Weight | 424.45 g/mol |
| Molecular Formula | C21H28O9 |
| Exact Mass | 424.173332 g/mol |
| Enantiomer InChIKey | NNOWTYCMYNTBTA-KUJBTXQLSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine-d5 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Pyridine |
SONCHUSIDE I
SARCAGLABOSIDE-H;4-ALPHA-HYDROXY-5-ALPHA-8-BETA-H-EUDESMAN-7(11)-EN-8-ALPHA-12-OLIDE-15-O-BETA-D-GLUCOPYRANOSIDE
ERIOSEMASIDE-A;5,7-DIHYDROXY-8-GAMMA-GAMMA-DIMETHYLALLYCHROMONE-7-O-RUTINOSIDE
TURBINATOCOUMARIN;5-METHOXY-3-[3-(BETA-GLUCOPYRANOSYLOXY)-2-HYDROXY-3-METHYLBUTYL]-PSORALEN
AGNUCASTOSIDE-C
Patientoside A
PATIENTOSIDE-A;2-ACETYL-4-CHLORO-1,8-DIHYDROXY-3-METHYLNAPHTHALENE-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLORONEPODIN-8-O-BETA-D-GLUCOPYRANOSIDE;4-CHLOROMU
LAPACHOL-1,4-DI-O-BETA-D-GLUCOPYRANOSIDE
6-O-(3',4'-DIMETHOXYBENZOYL)-AJUGOL
STELLAROSIDE;ALPHA-D-GYL-(1->6)-[ALPHA-D-GAL-(1->4)]-ALPHA-D-GLC-(1->2)-BETA-D-FRU-(1->1)-ALPHA-D-GAL;GAL-(1-ALPHA_1,6)-[GAL-(ALPHA_1,4)]-GLC-(ALPHA-1,2-BETA)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.