| SpectraBase Compound ID | 37064waeDTI |
|---|---|
| InChI | InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)21(31)19-15(20(14)30)7-13(8-17(19)29)36-25-22(32)24(35-12(4)27)23(10(2)33-25)34-11(3)26/h5-8,10,22-25,28-29,32H,1-4H3/t10-,22+,23-,24-,25-/m1/s1 |
| InChIKey | RHAXIGGQKXCFMB-LCKNMERVSA-N |
| Mol Weight | 500.46 g/mol |
| Molecular Formula | C25H24O11 |
| Exact Mass | 500.131862 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 | BwfgBzPzbhE |
|---|---|
| Name | RHAXIGGQKXCFMB-LCKNMERVSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H24O11 |
| InChI | InChI=1S/C25H24O11/c1-9-5-14-18(16(28)6-9)21(31)19-15(20(14)30)7-13(8-17(19)29)36-25-22(32)24(35-12(4)27)23(10(2)33-25)34-11(3)26/h5-8,10,22-25,28-29,32H,1-4H3/t10-,22+,23-,24-,25-/m1/s1 |
| InChIKey | RHAXIGGQKXCFMB-LCKNMERVSA-N |
| Literature Reference Author | B.M.ABEGAZ,M.G.PETER |
| Literature Reference Citation | PHYTOCHEM.,39,1411(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00093-M |
| Molecular Weight | 500.459 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ7763 |