CARYOPTOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8AVVNg8Q1Vw |
|---|---|
| InChI | InChI=1S/C17H26O11/c1-17(24)9(19)3-6-7(14(23)25-2)5-26-15(10(6)17)28-16-13(22)12(21)11(20)8(4-18)27-16/h5-6,8-13,15-16,18-22,24H,3-4H2,1-2H3/t6?,8-,9-,10?,11-,12+,13-,15-,16+,17-/m0/s1 |
| InChIKey | VIXATJMNFXMPDC-YFGNAXEMSA-N |
| Mol Weight | 406.38 g/mol |
| Molecular Formula | C17H26O11 |
| Exact Mass | 406.147512 g/mol |
| Enantiomer InChIKey | VIXATJMNFXMPDC-MAVKJPMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PREMNAODOROSIDE_A;1,8-DIESTER_OF_MUSSAENOSIDIC_ACID_OF_3,7-DIMETHYLOCTAN-1,8-DIOL
SPLENDOSIDE_10_ACETATE;10-O-ACETYLSPLENDOSIDE
6-O-BETA-D-APPIOFURANOSYL-MUSSAENOSIDIC-ACID
10-PARA-CIS-COUMAROYL-1-S-DIHYDROMONOTROPEIN
2'-O-CAFFEOYL-MUSSAENOSIDIC-ACID
AGNUCASTOSIDE-B
AGNUCASTOSIDE-A
10-HYDROXYLOGANIN-10-O-BETA-D-GLUCOPYRANOSIDE
2'-(4-Hydroxy-benzoyl)-mussaenosidic acid
| Title | Journal or Book | Year |
|---|---|---|
| Iridoid glucosides fromLamium album | Phytochemistry | 1992 |
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.