| SpectraBase Compound ID | Jzuv2QXHkrt |
|---|---|
| InChI | InChI=1S/C21H28O10/c1-7-10-4-12(29-21-18(27)17(26)16(25)13(6-23)30-21)8(2)14-11(24)3-9(5-22)15(14)19(10)31-20(7)28/h3,7,10,12-13,15-19,21-23,25-27H,4-6H2,1-2H3/t7-,10-,12+,13+,15-,16+,17-,18+,19-,21+/m0/s1 |
| InChIKey | NKRBYIJSKJPAKV-NLHHRKRESA-N |
| Mol Weight | 440.45 g/mol |
| Molecular Formula | C21H28O10 |
| Exact Mass | 440.168247 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8MQD0g2oz1M |
|---|---|
| Name | CICHORIOSIDE-H;9-ALPHA-HYDROXY-JACQUINELIN-9-O-BETA-D-GLUCOPIRANOSIDE |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H28O10 |
| InChI | InChI=1S/C21H28O10/c1-7-10-4-12(29-21-18(27)17(26)16(25)13(6-23)30-21)8(2)14-11(24)3-9(5-22)15(14)19(10)31-20(7)28/h3,7,10,12-13,15-19,21-23,25-27H,4-6H2,1-2H3/t7-,10-,12+,13+,15-,16+,17-,18+,19-,21+/m0/s1 |
| InChIKey | NKRBYIJSKJPAKV-NLHHRKRESA-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 | 2289 |
| Solvent | C5D5N |