| SpectraBase Compound ID | 9hOU9LPU7IS |
|---|---|
| InChI | InChI=1S/C27H34O14/c1-35-16-6-4-15(5-7-16)24(33)38-12-27(34)13-39-26(23(27)32)37-11-19-20(29)21(30)22(31)25(41-19)40-17-8-3-14(10-28)9-18(17)36-2/h3-9,19-23,25-26,28-32,34H,10-13H2,1-2H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1 |
| InChIKey | UJBGAUDUPSMTGB-SBGJUAQHSA-N |
| Mol Weight | 582.6 g/mol |
| Molecular Formula | C27H34O14 |
| Exact Mass | 582.194856 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 | 6PvCdh1X9jC |
|---|---|
| Name | UJBGAUDUPSMTGB-SBGJUAQHSA-N |
| Compound Number | 12 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H34O14 |
| InChI | InChI=1S/C27H34O14/c1-35-16-6-4-15(5-7-16)24(33)38-12-27(34)13-39-26(23(27)32)37-11-19-20(29)21(30)22(31)25(41-19)40-17-8-3-14(10-28)9-18(17)36-2/h3-9,19-23,25-26,28-32,34H,10-13H2,1-2H3/t19-,20-,21+,22-,23+,25-,26-,27-/m0/s1 |
| InChIKey | UJBGAUDUPSMTGB-SBGJUAQHSA-N |
| Literature Reference Author | T.WARASHINA,Y.NAGATANI,T.NORO |
| Literature Reference Citation | PHYTOCHEM.,66,589(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.01.005 |
| Molecular Weight | 582.559 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN29761 |