| SpectraBase Compound ID | EhyunHlkujD |
|---|---|
| InChI | InChI=1S/C19H28O12/c1-7-12(21)14(23)16(25)18(29-7)28-6-11-13(22)15(24)17(26)19(31-11)30-8-3-4-9(20)10(5-8)27-2/h3-5,7,11-26H,6H2,1-2H3/t7-,11+,12-,13+,14+,15-,16+,17+,18+,19+/m1/s1 |
| InChIKey | BFAJLSKYUOPYBU-MEGROLGXSA-N |
| Mol Weight | 448.42 g/mol |
| Molecular Formula | C19H28O12 |
| Exact Mass | 448.158076 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 | KNxfOIyeeaJ |
|---|---|
| Name | CUNEATOSIDE_D;3-METHOXY-4-HYDROXYLPHENYL-1-O-ALPHA-L-RHAMNOPYRANOSYL-(1''->6')-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H28O12 |
| InChI | InChI=1S/C19H28O12/c1-7-12(21)14(23)16(25)18(29-7)28-6-11-13(22)15(24)17(26)19(31-11)30-8-3-4-9(20)10(5-8)27-2/h3-5,7,11-26H,6H2,1-2H3/t7-,11+,12-,13+,14+,15-,16+,17+,18+,19+/m1/s1 |
| InChIKey | BFAJLSKYUOPYBU-MEGROLGXSA-N |
| Literature Reference Author | J.CHANG,R.CASE |
| Literature Reference Citation | PHYTOCHEM.,66,2752(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.09.018 |
| Molecular Weight | 448.424 g/mol |
| Solvent | D2O |
| Source File Reference | UWMZ19782 |