XYLITOL-1-O-(6'-O-PARA-HYDROXYLBENZOYL)-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7YYiQ1eYNsR |
|---|---|
| InChI | InChI=1S/C18H26O12/c19-5-10(21)13(23)11(22)6-29-18-16(26)15(25)14(24)12(30-18)7-28-17(27)8-1-3-9(20)4-2-8/h1-4,10-16,18-26H,5-7H2/t10-,11+,12+,13-,14+,15-,16+,18-/m0/s1 |
| InChIKey | DVJBCXWGDIOZRH-ZCZRENHSSA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 g/mol |
| Enantiomer InChIKey | DVJBCXWGDIOZRH-MUORZBCTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 4-hydroxybenzoate
LANCEOLOSIDE-A
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl benzoate
EXIMINE;4-HYDROXYPHENYL-(6'-O-BENZOYL)-O-BETA-D-GLUCOPYRANOSIDE
Eximin
3-(Galactosyl-B-D-galactosyl)-1-myristoyl-sn-glycerol
(2S)-1,2,6'-TRI-O-[(9Z,12Z,15Z)-OCTADECA-9,12,15-TRIENOYL]-3-O-BETA-D-GALACTOPYRANOSYL-GLYCEROL
BENZYLALCOHOL-O-(6'-O-BETA-D-XYLOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
2-PHENYLETHYL-BETA-PRIMEVEROSIDE
BENZYL-6-O-ALPHA-L-ARABINOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Two new compounds from the dry leaves of Pleioblastus amarus (Keng) keng f. | Journal of Asian Natural Products Research | 2014 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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