| SpectraBase Compound ID | EdvUrh3GerW |
|---|---|
| InChI | InChI=1S/C27H20O12/c28-16-4-1-14(8-17(16)29)9-23(26(34)35)38-25(33)6-3-13-2-5-21(20(32)7-13)37-24-11-15-10-18(30)19(31)12-22(15)39-27(24)36/h1-8,10-12,23,28-32H,9H2,(H,34,35)/b6-3+ |
| InChIKey | FGLLLJUSIHHQKZ-ZZXKWVIFSA-N |
| Mol Weight | 536.45 g/mol |
| Molecular Formula | C27H20O12 |
| Exact Mass | 536.095476 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 | CQh75udR07o |
|---|---|
| Name | SAGECOUMARIN |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H20O12 |
| InChI | InChI=1S/C27H20O12/c28-16-4-1-14(8-17(16)29)9-23(26(34)35)38-25(33)6-3-13-2-5-21(20(32)7-13)37-24-11-15-10-18(30)19(31)12-22(15)39-27(24)36/h1-8,10-12,23,28-32H,9H2,(H,34,35)/b6-3+ |
| InChIKey | FGLLLJUSIHHQKZ-ZZXKWVIFSA-N |
| Literature Reference Author | Y.LU,L.Y.FOO,H.WONG |
| Literature Reference Citation | PHYTOCHEM.,52,1149(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00368-4 |
| Molecular Weight | 536.449 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN385 |