FURCATOSIDE A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JCdLigIs4y1 |
|---|---|
| InChI | InChI=1S/C32H42O14/c1-17(2)12-25(36)46-30-26-22(10-11-32(26,40)16-44-18(3)33)20(13-42-30)14-43-31-29(39)28(38)27(37)23(45-31)15-41-24(35)9-6-19-4-7-21(34)8-5-19/h4-9,13,17,22-23,26-31,34,37-40H,10-12,14-16H2,1-3H3/b9-6+/t22-,23+,26-,27+,28-,29+,30+,31+,32+/m1/s1 |
| InChIKey | USYGRXORRSAVFG-JPIBNMISSA-N |
| Mol Weight | 650.7 g/mol |
| Molecular Formula | C32H42O14 |
| Exact Mass | 650.257456 g/mol |
| Enantiomer InChIKey | USYGRXORRSAVFG-OFLVTNCWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
VIBURNALLOSIDE
SUSPENSOLIDE_F;10-O-DIDEACETYLSUSPENSOLIDE_A
10-PARA-CIS-COUMAROYL-1-S-DIHYDROMONOTROPEIN
SPLENDOSIDE_10_ACETATE;10-O-ACETYLSPLENDOSIDE
2'-O-CAFFEOYL-MUSSAENOSIDIC-ACID
7-PARA-COUMARYLPATRINOSIDE
7,10,2'-TRIACETYLPATRINOSIDE
7,8-Dihydro-penstemide pentaacetate
ALBIDOSIDE
ALBIDOSIDE;6'-O-COUMAROYLMUSSAENOSIDIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| Compounds from Viburnum sargentii Koehne and Evaluation of Their Cytotoxic Effects on Human Cancer Cell Lines | Molecules | 2010 |
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.