YEMUOSIDE-YM2
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F7BWBstBQBB |
|---|---|
| InChI | InChI=1S/C31H42O16/c1-41-20-7-15(3-5-18(20)33)9-30(39)13-45-26(16-4-6-19(34)21(8-16)42-2)17(30)10-43-28-25(37)24(36)23(35)22(47-28)11-44-29-27(38)31(40,12-32)14-46-29/h3-8,17,22-29,32-40H,9-14H2,1-2H3/t17-,22-,23-,24+,25-,26-,27-,28-,29+,30-,31+/m1/s1 |
| InChIKey | CIMXGCVOUWNRGS-HYIFRENWSA-N |
| Mol Weight | 670.7 g/mol |
| Molecular Formula | C31H42O16 |
| Exact Mass | 670.247285 g/mol |
| Enantiomer InChIKey | CIMXGCVOUWNRGS-OOZNDNFCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CINNACASSOSIDE-B;DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
BALLOTETROSIDE;(3,4-DIHYDROXYPHENYL)-2-ETHYL-[ALPHA-L-ARABINOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)]-BETA-D-APIOFURANOSYL-(1->6)-4-O-CAFFE
7-HYDROXY-4',6-DIMETHOXYISOFLAVONE_7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
MICONIOSIDE-B;FARREROL-7-O-BETA-D-APIOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
4-[(BETA-D-GLUCOPYRANOSYL)-HYDROXY]-PINORESINOL
#5;CAPSIANOSIDE-XVI;3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-[BETA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSYL-17-HYDROXY-6-E,10-E,14-Z-(3S)-GERANYLLINALOOL-17-O-BE
5-[(1S,3aS,4S,6aR)-4-(3,4-Dimethoxy-phenyl)-3a-methylsulfanyl-tetrahydro-furo[3,4-c]furan-1-yl]-benzo[1,3]dioxole
(+)-DIHYDRODEHYDRODICONIFERYL-ALCOHOL-9-O-BETA-D-GLUCOPYRANOSIDE
HELIOSIDE_B
TORACHRYSONE-GENTIOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Structures of Two Lignan Glycosides from Stauntonia chinensis | Journal of Natural Products | 1989 |
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.