RYOBUNOSIDE;4,4',7-TRIHYDROXY-3,3'-DIMETHOXY-LIGNANO-9,9'-LACTONE-7-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5hguCJNUkpl |
|---|---|
| InChI | InChI=1S/C26H32O12/c1-34-18-8-12(3-5-16(18)28)7-14-15(11-36-25(14)33)24(13-4-6-17(29)19(9-13)35-2)38-26-23(32)22(31)21(30)20(10-27)37-26/h3-6,8-9,14-15,20-24,26-32H,7,10-11H2,1-2H3/t14-,15+,20+,21+,22-,23+,24-,26-/m1/s1 |
| InChIKey | JVEJEOJOFBJWSQ-AMQGIASXSA-N |
| Mol Weight | 536.5 g/mol |
| Molecular Formula | C26H32O12 |
| Exact Mass | 536.189376 g/mol |
| Enantiomer InChIKey | JVEJEOJOFBJWSQ-VFGFNLGMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
PODORHIZOL-4'-O-BETA-D-GLUCOPYRANOSIDE
TIANSHANOSIDE-A;(7S,8R,8'R)-(+)-LARICIRESINOL-9-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
DRACUNCULIFOSIDE-R
LANCILIGNANSIDE-A
3-[3',4'-Dimethoxy-.alpha.-R-(methoxymethoxy)benzyl]-4-[(trityloxy)methyl]-5-(3",4"-methylenedioxyphenyl)-tetrahydrofuran-2-one
(-)-OLIVIL-9-O-BETA-D-GLUCOPYRANOSIDE
3-Furancarboxylic acid, 5-(1,3-benzodioxol-5-yl)-4-[[[bis(1,1-dimethylethyl)hydroxysilyl]oxy]methyl]tetrahydro-2-(3,4,5-trimethoxyphenyl)-, methyl ester
MATAIRESINOL-4'-O-BETA-D-APIOFURANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
GLOCHIFLAVANOSIDE-D;(2R,3S)-3,7,4'-TRIHYDROXY-5,3'-DIMETHOXYFLAVAN-3-O-BETA-D-GLUCOPYRANOSIDE
PINORESINOL-O-[6-O-(E)-CAFFEOYL]-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Triterpene Saponins from <i>Clethra barbinervis</i> and Their Hyaluronidase Inhibitory Activities | Chemical and Pharmaceutical Bulletin | 2013 |
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.