PTELATOSIDE-C
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JC4cFBg0hfs |
|---|---|
| InChI | InChI=1S/C19H26O10/c1-2-9-3-5-10(6-4-9)28-19-17(25)15(23)14(22)12(29-19)8-27-18-16(24)13(21)11(20)7-26-18/h2-6,11-25H,1,7-8H2/t11-,12-,13+,14-,15+,16-,17-,18+,19?/m0/s1 |
| InChIKey | DZMYOBBWRZTUTA-HNYSMFTKSA-N |
| Mol Weight | 414.41 g/mol |
| Molecular Formula | C19H26O10 |
| Exact Mass | 414.152597 g/mol |
| Enantiomer InChIKey | DZMYOBBWRZTUTA-NCOKNUMTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
P-HYDROXYSTYRENE 6-O-beta-D-XYLOPYRANOSYL-beta-D-GLUCOPYRANOSIDE
P-HYDROXYSTYRENE 6-O-alpha-L-ARABINOPYRANOSYL-beta-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-6-O-BETA-D-XYLOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYSTYRENE-BETA-VICIANOSIDE;PARA-HYDROXYSTYRENE-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
4-METHYLPHENOL-1-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-O-BETA-D-PRIMOVEROSIDE
METHYLURSUBIN;4-METHOXYPHENYL-O-BETA-D-PRIMEVEROSIDE
PHENYL-ETHANOL-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
ASTERBATANOSIDE-A;PARA-HYDROXYACETOPHENONE-4-O-BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(3R)-1-OCTEN-3-OL
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Pteridium aquilinum var. latiusculum, IV. Isolation of Three p-Hydroxystyrene Glycosides and an Efficient Method for the Isolation of Ptaquiloside, an Unstable Bracken Carcinogen | Journal of Natural Products | 1985 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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