Feretoside
Compound with spectra: 1 NMR
| SpectraBase Compound ID | B6YSERLW6uE |
|---|---|
| InChI | InChI=1S/C21H28O13/c1-8(23)30-6-10-4-12(32-9(2)24)15-11(19(28)29-3)7-31-20(14(10)15)34-21-18(27)17(26)16(25)13(5-22)33-21/h4,7,12-18,20-22,25-27H,5-6H2,1-3H3/t12-,13+,14-,15+,16+,17-,18+,20?,21-/m1/s1 |
| InChIKey | ZLLKFTBSCSUTPD-OZRGSXGMSA-N |
| Mol Weight | 488.44 g/mol |
| Molecular Formula | C21H28O13 |
| Exact Mass | 488.152991 g/mol |
| Enantiomer InChIKey | ZLLKFTBSCSUTPD-GVJAGUEKSA-N |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
(E)-6-O-PARA-COUMAROYL-SCANDOSIDE-METHYLESTER-10-METHYLETHER
IBIPGYWNOBGEMH-HEXQGHOGSA-N
HUMIFUSIN-B
6-O-PARA-COUMAROYL-SCANDOSIDE_METHYLESTER;OLDENLANDOSIDE_I
(Z)-6-O-PARA-COUMAROYL-SCANDOSIDE-METHYLESTER
BESPERULOSIDE
6-O-SINAPOYL-SCANDOSIDE-METHYLESTER
YFSAIZBRNNXWIY-FJPMKKMMSA-N
RHODOLATOUSIDE-B;1-O-BETA-D-GLUCOPYRANOSYL-1,4A,5,7A-TETRAHYDRO-5-BETA-BUTOXY-7-HYDROXYMETHYL-CYClOPENTA-[C]-PYRAN-4-CARBOXYLIC-ACID
EUCOMOSIDE_A
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.