| SpectraBase Compound ID | FKRIKYwyJCD |
|---|---|
| InChI | InChI=1S/C12H22O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h4-5,8-16H,2-3,6-7H2,1H3/b5-4+/t8-,9-,10+,11-,12-/m0/s1 |
| InChIKey | GZDNGWOBFHUEOM-RBMTXCJFSA-N |
| Mol Weight | 262.3 g/mol |
| Molecular Formula | C12H22O6 |
| Exact Mass | 262.141638 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 | GlWpmwkcKIM |
|---|---|
| Name | ERIGESIDE-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H22O6 |
| InChI | InChI=1S/C12H22O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h4-5,8-16H,2-3,6-7H2,1H3/b5-4+/t8-,9-,10+,11-,12-/m0/s1 |
| InChIKey | GZDNGWOBFHUEOM-RBMTXCJFSA-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 | 262.303 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS25690 |