| SpectraBase Compound ID | JKqNlmLow07 |
|---|---|
| InChI | InChI=1S/C25H39NO7/c1-5-26-10-23(11-31-3)7-6-16(28)25-14-8-13-15(32-4)9-24(30,17(14)20(13)33-12(2)27)18(22(25)26)19(29)21(23)25/h13-22,28-30H,5-11H2,1-4H3/t13-,14?,15+,16+,17?,18+,19+,20+,21?,22-,23+,24-,25+/m1/s1 |
| InChIKey | FGSWZLKDPAJNCC-MXNQDTTPSA-N |
| Mol Weight | 465.6 g/mol |
| Molecular Formula | C25H39NO7 |
| Exact Mass | 465.272653 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 | 5O9yT9tcsP7 |
|---|---|
| Name | 14-O-ACETYLSENBUSINE-A |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H39NO7 |
| InChI | InChI=1S/C25H39NO7/c1-5-26-10-23(11-31-3)7-6-16(28)25-14-8-13-15(32-4)9-24(30,17(14)20(13)33-12(2)27)18(22(25)26)19(29)21(23)25/h13-22,28-30H,5-11H2,1-4H3/t13-,14?,15+,16+,17?,18+,19+,20+,21?,22-,23+,24-,25+/m1/s1 |
| InChIKey | FGSWZLKDPAJNCC-MXNQDTTPSA-N |
| Literature Reference Author | J.B.HANUMAN,A.KATZ |
| Literature Reference Citation | PHYTOCHEM.,36,1527(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)89756-3 |
| Molecular Weight | 465.587 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26467 |