(2S)-((6-O-(BETA-D-APIOFURANOSYL)-BETA-D-GLUCOPYRANOSYL)-OXY)-BUTANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | zpatgaCsqV |
|---|---|
| InChI | InChI=1S/C15H28O10/c1-3-7(2)24-13-11(19)10(18)9(17)8(25-13)4-22-14-12(20)15(21,5-16)6-23-14/h7-14,16-21H,3-6H2,1-2H3/t7-,8+,9+,10-,11+,12+,13+,14-,15-/m1/s1 |
| InChIKey | DANFNCOJRRFMIO-LNCXBOIMSA-N |
| Mol Weight | 368.38 g/mol |
| Molecular Formula | C15H28O10 |
| Exact Mass | 368.168247 g/mol |
| Enantiomer InChIKey | DANFNCOJRRFMIO-MAKHQBFZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ISOPENTHENOL-1-0-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-O-[BETA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-(3R)-1-OCTEN-3-OL
EBRACTEATOSIDE-D;(6R)-7-OCTENE-1,6-DIOL-6-O-BETA-D-XYLOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
RHODIOLOSIDE-E;(2-E)-7-HYDROXY-3,7-DIMETHYL-2-OCTENYL-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-METHOXY-CINNAMYL-(6'-O-BETA-D-XYLOPYRANOSYL)-O-BETA-D-GLUCOPYRANOSIDE
4-METHOXYCINNAMYL-6-O-(ALPHA-L-ARABINOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
ITOSIDE-O;3,7-DIMETHYL-1,6-OCTADIEN-3,10-DIHYDROXYL-10-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE
HYDRANGEIFOLIN_I;1'-O-BENZYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->6'')-BETA-D-GLUCOPYRANOSIDE
BENZYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cyanogenic and non-cyanogenic glycosides from Manihot esculenta | Phytochemistry | 1995 |
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.