| SpectraBase Compound ID | 5UpDUuap1r9 |
|---|---|
| InChI | InChI=1S/C30H34O14/c1-17(31)40-26-24(16-39-25(37)15-21-5-7-22(35)8-6-21)43-29(28(42-19(3)33)27(26)41-18(2)32)38-14-13-30(44-20(4)34)11-9-23(36)10-12-30/h5-12,24,26-29,35H,13-16H2,1-4H3/t24-,26-,27+,28-,29-/m0/s1 |
| InChIKey | JTZZHXYZSQDRKM-BAODWMKVSA-N |
| Mol Weight | 618.6 g/mol |
| Molecular Formula | C30H34O14 |
| Exact Mass | 618.194856 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
Subscribe to view the full spectrum.
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GSowuxbvASJ |
|---|---|
| Name | FORSYTHENSIDE-A-TETRAACETATE |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H34O14 |
| InChI | InChI=1S/C30H34O14/c1-17(31)40-26-24(16-39-25(37)15-21-5-7-22(35)8-6-21)43-29(28(42-19(3)33)27(26)41-18(2)32)38-14-13-30(44-20(4)34)11-9-23(36)10-12-30/h5-12,24,26-29,35H,13-16H2,1-4H3/t24-,26-,27+,28-,29-/m0/s1 |
| InChIKey | JTZZHXYZSQDRKM-BAODWMKVSA-N |
| Literature Reference Author | D.S.MING,D.Q.YU,S.S.YU |
| Literature Reference Citation | J.NAT.PROD.,61,377(1998) |
| Literature Reference DOI | 10.1021/np970369a |
| Molecular Weight | 618.592 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWGS1 |