| SpectraBase Compound ID | G4sG5BHFbiI |
|---|---|
| InChI | InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)20)29-16-14(23)13(22)12(21)11(30-16)5-27-17-15(24)18(25,6-19)7-28-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | OWKFGCITOQSEDP-VXDUFEDASA-N |
| Mol Weight | 434.39 g/mol |
| Molecular Formula | C18H26O12 |
| Exact Mass | 434.142426 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 | Eh4DUZE27Sg |
|---|---|
| Name | CANTHOSIDE-C;3-METHOXY-4-HYDROXYPHENOL-1-O-BETA-D-APIOFURANOSYL-(1->6)-O-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H26O12 |
| InChI | InChI=1S/C18H26O12/c1-26-10-4-8(2-3-9(10)20)29-16-14(23)13(22)12(21)11(30-16)5-27-17-15(24)18(25,6-19)7-28-17/h2-4,11-17,19-25H,5-7H2,1H3/t11-,12-,13+,14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | OWKFGCITOQSEDP-VXDUFEDASA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,61,461(2002) |
| Literature Reference DOI | 10.1016/S0031-9422(02)00140-1 |
| Molecular Weight | 434.397 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU29406 |