| SpectraBase Compound ID | 48tGPpimVbB |
|---|---|
| InChI | InChI=1S/C27H30O8/c1-13(2)23-11-15(4)26-17-10-14(3)19(29)25(17,31)22(30)24(12-28)21(32-24)18(26)20(23)33-27(34-23,35-26)16-8-6-5-7-9-16/h5-10,15,17-18,20-22,28,30-31H,1,11-12H2,2-4H3/t15-,17-,18-,20-,21+,22-,23-,24+,25-,26+,27-/m1/s1 |
| InChIKey | LGEROVMQYFTBDI-FFIGBMOQSA-N |
| Mol Weight | 482.53 g/mol |
| Molecular Formula | C27H30O8 |
| Exact Mass | 482.194068 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 | 6pcEdI4k3R1 |
|---|---|
| Name | DAPHNETOXIN |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H30O8 |
| InChI | InChI=1S/C27H30O8/c1-13(2)23-11-15(4)26-17-10-14(3)19(29)25(17,31)22(30)24(12-28)21(32-24)18(26)20(23)33-27(34-23,35-26)16-8-6-5-7-9-16/h5-10,15,17-18,20-22,28,30-31H,1,11-12H2,2-4H3/t15-,17-,18-,20-,21+,22-,23-,24+,25-,26+,27-/m1/s1 |
| InChIKey | LGEROVMQYFTBDI-FFIGBMOQSA-N |
| Literature Reference Author | V.VIDAL,O.POTTERAT,S.LOUVEL,F.HAMY,M.MOJARRAB,J.J.SANGLIER,T .KLIMKAIT,M.HAMBURGE |
| Literature Reference Citation | J.NAT.PROD.,75,414(2012) |
| Literature Reference DOI | 10.1021/np200855d |
| Molecular Weight | 482.530 g/mol |
| Sample ID | 40153 |
| Solvent | CDCl3 |