| SpectraBase Compound ID | 8DXFh2xOVOk |
|---|---|
| InChI | InChI=1S/C21H36O8/c1-10(2)12-7-15(23)20(4)6-5-13(11(3)21(20,27)8-12)28-19-18(26)17(25)16(24)14(9-22)29-19/h8,10-11,13-19,22-27H,5-7,9H2,1-4H3/t11-,13+,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | LWQGZMAYUVBAKT-PDGVCCIASA-N |
| Mol Weight | 416.5 g/mol |
| Molecular Formula | C21H36O8 |
| Exact Mass | 416.241018 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 | GiBzh7T5jCE |
|---|---|
| Name | ERIGESIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H36O8 |
| InChI | InChI=1S/C21H36O8/c1-10(2)12-7-15(23)20(4)6-5-13(11(3)21(20,27)8-12)28-19-18(26)17(25)16(24)14(9-22)29-19/h8,10-11,13-19,22-27H,5-7,9H2,1-4H3/t11-,13+,14-,15-,16-,17+,18-,19-,20-,21-/m1/s1 |
| InChIKey | LWQGZMAYUVBAKT-PDGVCCIASA-N |
| Literature Reference Author | J.YUE,Z.LIN,D.WANG,H.SUN |
| Literature Reference Citation | PHYTOCHEM.,36,717(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89803-9 |
| Molecular Weight | 416.512 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25689 |