| SpectraBase Compound ID | CmBcradYNiR |
|---|---|
| InChI | InChI=1S/C21H28O10/c1-7-3-11(29-21-18(27)17(26)16(25)12(6-23)30-21)14-8(2)20(28)31-19(14)15-9(5-22)4-10(24)13(7)15/h4,8,11-12,14-19,21-23,25-27H,3,5-6H2,1-2H3/t8-,11-,12-,14+,15-,16-,17+,18-,19-,21-/m0/s1 |
| InChIKey | NUAIXFCSBZGUAF-QEZPGHMMSA-N |
| Mol Weight | 440.45 g/mol |
| Molecular Formula | C21H28O10 |
| Exact Mass | 440.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7CcSP1y6aWh |
|---|---|
| Name | CICHORIOSIDE-G;11-BETA,13-DIHYDRO-LACTUCIN-8-O-BETA-D-GLUCOPIRANOSIDE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O10 |
| InChI | InChI=1S/C21H28O10/c1-7-3-11(29-21-18(27)17(26)16(25)12(6-23)30-21)14-8(2)20(28)31-19(14)15-9(5-22)4-10(24)13(7)15/h4,8,11-12,14-19,21-23,25-27H,3,5-6H2,1-2H3/t8-,11-,12-,14+,15-,16-,17+,18-,19-,21-/m0/s1 |
| InChIKey | NUAIXFCSBZGUAF-QEZPGHMMSA-N |
| Literature Reference Author | T.WARASHINA,T.MIYASE |
| Literature Reference Citation | CHEM.PHARM.BULL.,56,1445(2008) |
| Literature Reference DOI | 10.1248/cpb.56.1445 |
| Molecular Weight | 440.447 g/mol |
| Sample ID | 2288 |
| Solvent | C5D5N |