ICARISIDE C1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CW9n4cYZZCl |
|---|---|
| InChI | InChI=1S/C21H38O8/c1-6-21(5,27)11-7-8-13(2)9-10-15(20(3,4)26)29-19-18(25)17(24)16(23)14(12-22)28-19/h6,8,14-19,22-27H,1,7,9-12H2,2-5H3/b13-8+/t14-,15+,16-,17+,18-,19+,21?/m0/s1 |
| InChIKey | PFJDJYAPRBPXLV-XOMFWLGASA-N |
| Mol Weight | 418.5 g/mol |
| Molecular Formula | C21H38O8 |
| Exact Mass | 418.256668 g/mol |
| Enantiomer InChIKey | PFJDJYAPRBPXLV-WXUDEWHBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
- ICARISIDE C4
(2-E,6-E)-10-BETA-D-GLUCOPYRANOSYL-1,10,11-TRIHYDROXY-3,7,11-TRIMETHYLDODECA-2,6-DIENE
3,7-DIMETHYLOCT-1-ENE-3,6,7-TRIOL-6-O-BETA-D-GLUCOPYRANOSIDE
ICARISIDE C2
MYRSINIONOSIDE-D
1,5-ANHYDRO-2-DEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-6-O-METHYL-D-ARABINO-HEXITOL
BRIDELIONOSIDE-D;(3S,5R,6S,9R)-MEGASTIGMAN-3,9,13-TRIOL-9-O-BETA-D-GLUCOPYRANOSIDE
6-AMINO-1,5-ANHYDRO-2,6-DIDEOXY-3-O-(ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEXITOL-HYDROCHLORIDE
MYRSINIONOSIDE-A;(5R,6S,9R)-MEGASTIGMA-3-ON-9-OL-O-BETA-D-GLUCOPYRANOSIDE
METHYL 4-O-(BETA-D-GLUCOPYRANOSYL)-BETA-D-XYLOPYRANOSIDE
BETA-D-GLC-P-(1->4)-XYL-PA;PA-1
| Title | Journal or Book | Year |
|---|---|---|
| Two New Steroid Glycosides and a New Sesquiterpenoid Glycoside from the Underground Parts of Trillium kamtschaticum | Chemical and Pharmaceutical Bulletin | 2007 |
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.