.gamma.-eudesmol - 11-.alpha.-L-rhamnoside
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | 4nmrjltpRYE |
|---|---|
| InChI | InChI=1S/C21H36O5/c1-12-7-6-9-21(5)10-8-14(11-15(12)21)20(3,4)26-19-18(24)17(23)16(22)13(2)25-19/h13-14,16-19,22-24H,6-11H2,1-5H3/t13-,14+,16-,17+,18+,19-,21+/m0/s1 |
| InChIKey | QKXSRJAHTPTJNG-NERVGUTLSA-N |
| Mol Weight | 368.5 g/mol |
| Molecular Formula | C21H36O5 |
| Exact Mass | 368.256274 g/mol |
| Enantiomer InChIKey | QKXSRJAHTPTJNG-WJKJBTTDSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-64-619-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
4,5-DIOXO-10-EPI-4,5-SECO-GAMMA-EUDESMOL-2'-O-ACETYL-BETA-D-FUCOPYRANOSIDE
O-3'-SENECIOYL-ALPHA-BISABOLOL_BETA-D-FUCOPYRANOSIDE
(1R,3R,4R)-3-Hydroxy-P-menthan-8-yl O-B-D-glucopyranosyl-(1->6)-B-D-glucopyranoside
CALYCULAGLYCOSIDE-C
CALYCULAGLYCOSIDE-B
(1R,2R)-PARA-MENTH-4(5)-ENE-1,2-DIOL-1-O-BETA-D-(6-O-ACETYL)-GLUCOPYRANOSIDE
1-BETA-ACETOXY-4-EUDESMEN-11-OL
(S)-7-Hydroxy-4,4-dimethyl-7-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-4,4a,5,6,7,8-hexahydro-3H-naphthalen-2-on
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Constituents of the Fruits of Cananga odorata | Journal of Natural Products | 2001 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.