PICRIONOSIDE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BMRgxlS0M53 |
|---|---|
| InChI | InChI=1S/C19H32O7/c1-10-7-12(8-19(3,4)13(10)6-5-11(2)21)25-18-17(24)16(23)15(22)14(9-20)26-18/h5-7,11-18,20-24H,8-9H2,1-4H3/b6-5+/t11?,12?,13?,14-,15-,16+,17-,18-/m0/s1 |
| InChIKey | UUZCXSITKYJQNT-YHTAROTGSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C19H32O7 |
| Exact Mass | 372.214803 g/mol |
| Enantiomer InChIKey | UUZCXSITKYJQNT-DHVAKAPCSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
BYZANTIONOSIDE-A
3S,5R,6R,9R,7E-MEGASTIGMA-3,9-DIOL_3,9-DI-O-BETA-D-GLUCOPYRANOSIDE;PLATANIONOSIDE_A
FFYPJOJFUJFYAT-XCQYQFHTSA-N
13-HYDROXYGERANYLLINALOOL-3,13-O-B-D-DIGLUCOSIDE
SWYRVCGNMNAFEK-PUVRWCMWSA-N
SWYRVCGNMNAFEK-QVRJGIIPSA-N
7-O-(ALPHA-GLUCOSYL)-2,3-DIHYDRO-CINEROMYCIN-B
SEDUMOSIDE-F2;SARMENTOL-F-9-O-ALPHA-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
STAPHYLIONOSIDE-K;(3S,9S)-MEGASTIGMAN-5-ENE-3,9-DIOL-3,9-DI-O-BETA-D-GLUCOPYRANOSIDE
LINARIONOSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| Terpenoid glycosides from Picris hieracioides | Phytochemistry | 1990 |
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.