| SpectraBase Compound ID | 9WQBt6CxWCo |
|---|---|
| InChI | InChI=1S/C28H41NO7/c1-13(2)21(29-8)25(33)35-24-15(4)27(34)19-9-14(3)22(32)18(19)10-17(12-30)11-20(27)23-26(6,7)28(23,24)36-16(5)31/h9,11,13,15,18-21,23-24,29-30,34H,10,12H2,1-8H3/t15-,18-,19-,20+,21+,23-,24-,27+,28-/m1/s1 |
| InChIKey | ZMGCXYHVLPXZKJ-DIWHLUBASA-N |
| Mol Weight | 503.6 g/mol |
| Molecular Formula | C28H41NO7 |
| Exact Mass | 503.288303 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 | E6bhfhO03he |
|---|---|
| Name | N-METHYL-12-(S-VALINOYL)-13-ACETYL-4-ALPHA-4-DEOXYPHORBOL |
| Compound Number | 3H |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H41NO7 |
| InChI | InChI=1S/C28H41NO7/c1-13(2)21(29-8)25(33)35-24-15(4)27(34)19-9-14(3)22(32)18(19)10-17(12-30)11-20(27)23-26(6,7)28(23,24)36-16(5)31/h9,11,13,15,18-21,23-24,29-30,34H,10,12H2,1-8H3/t15-,18-,19-,20+,21+,23-,24-,27+,28-/m1/s1 |
| InChIKey | ZMGCXYHVLPXZKJ-DIWHLUBASA-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 | 503.636 g/mol |
| Sample ID | 35106 |
| Solvent | CDCl3 |