| SpectraBase Compound ID | 9JRzNjBhvt6 |
|---|---|
| InChI | InChI=1S/C21H34O9/c1-9-6-15-13(11(3)20(27)29-15)5-4-12(9)14(23)7-10(2)28-21-19(26)18(25)17(24)16(8-22)30-21/h4,9-11,13-19,21-26H,5-8H2,1-3H3/t9-,10?,11-,13+,14?,15+,16+,17+,18-,19+,21+/m1/s1 |
| InChIKey | YUDDNKJYPPDFCD-FIJSFLJHSA-N |
| Mol Weight | 430.5 g/mol |
| Molecular Formula | C21H34O9 |
| Exact Mass | 430.220283 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5FjAFshXjQA |
|---|---|
| Name | 4-O-BETA-D-GLUCOPYRANOSYL-11-ALPHA,13-DIHYDRO-8-EPI-DESACETYLXANTHIUMINOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O9 |
| InChI | InChI=1S/C21H34O9/c1-9-6-15-13(11(3)20(27)29-15)5-4-12(9)14(23)7-10(2)28-21-19(26)18(25)17(24)16(8-22)30-21/h4,9-11,13-19,21-26H,5-8H2,1-3H3/t9-,10?,11-,13+,14?,15+,16+,17+,18-,19+,21+/m1/s1 |
| InChIKey | YUDDNKJYPPDFCD-FIJSFLJHSA-N |
| Literature Reference Author | S.PIACENTE,C.PIZZA,N.D.TOMMASI,F.D.SIMONE |
| Literature Reference Citation | PHYTOCHEM.,41,1357(1996) |
| Literature Reference DOI | 10.1016/0031-9422(95)00719-9 |
| Molecular Weight | 430.496 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU4382 |