| SpectraBase Compound ID | C3OsGo6DUwE |
|---|---|
| InChI | InChI=1S/C26H37NO7/c1-13-8-18-17(21(13)31)9-16(12-28)10-19-22-24(4,5)26(22,34-15(3)29)23(14(2)25(18,19)32)33-20(30)11-27(6)7/h8,10,14,17-19,22-23,28,32H,9,11-12H2,1-7H3/t14-,17-,18-,19+,22-,23-,25+,26-/m1/s1 |
| InChIKey | PTKFKRLIRJIDIP-RWALPVRLSA-N |
| Mol Weight | 475.6 g/mol |
| Molecular Formula | C26H37NO7 |
| Exact Mass | 475.257003 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 | DscIghW1u6I |
|---|---|
| Name | N,N-DIMETHYL-12-GLYCINOL-13-ACETYL-4-ALPHA-4-DEOXYPHORBOL |
| Compound Number | 3G |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C26H37NO7 |
| InChI | InChI=1S/C26H37NO7/c1-13-8-18-17(21(13)31)9-16(12-28)10-19-22-24(4,5)26(22,34-15(3)29)23(14(2)25(18,19)32)33-20(30)11-27(6)7/h8,10,14,17-19,22-23,28,32H,9,11-12H2,1-7H3/t14-,17-,18-,19+,22-,23-,25+,26-/m1/s1 |
| InChIKey | PTKFKRLIRJIDIP-RWALPVRLSA-N |
| Literature Reference Author | A.PAGANI,C.NAVARRETE,B.L.FIEBICH,E.MUNOZ,G.APPENDINO |
| Literature Reference Citation | J.NAT.PROD.,73,447(2010) |
| Literature Reference DOI | 10.1021/np9006553 |
| Molecular Weight | 475.582 g/mol |
| Sample ID | 35103 |
| Solvent | CDCl3 |