| SpectraBase Compound ID | AoRr0cz6TTd |
|---|---|
| InChI | InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-16(27)18(15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3+/t14-,15-,16-,18+,19+,20+,21+,22-/m1/s1 |
| InChIKey | LPFQFJKAHSGCFJ-LJIKAXRCSA-N |
| Mol Weight | 504.5 g/mol |
| Molecular Formula | C22H32O13 |
| Exact Mass | 504.184291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 281ChGlbd81 |
|---|---|
| Name | TINOSINEN(E)-1-(3-HYDROXY-1-PROPENYL)-3,5-DIMETHOXYPHENYL-4-O-BETA-D-APIOSYL-(1->3)-GLUCOSYL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O13 |
| InChI | InChI=1S/C22H32O13/c1-30-12-6-11(4-3-5-23)7-13(31-2)17(12)34-20-16(27)18(15(26)14(8-24)33-20)35-21-19(28)22(29,9-25)10-32-21/h3-4,6-7,14-16,18-21,23-29H,5,8-10H2,1-2H3/b4-3+/t14-,15-,16-,18+,19+,20+,21+,22-/m1/s1 |
| InChIKey | LPFQFJKAHSGCFJ-LJIKAXRCSA-N |
| Literature Reference Author | M.YONEMITSU,N.FUKUDA,T.KIMURA |
| Literature Reference Citation | PLANTA.MED.,59,552(1993) |
| Literature Reference DOI | 10.1055/s-2006-959759 |
| Molecular Weight | 504.488 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UIAP519 |