| SpectraBase Compound ID | EsAGXLIAtMI |
|---|---|
| InChI | InChI=1S/C30H48N6O6S/c1-8-18(5)24-29(41)36-12-10-11-22(36)27(40)31-14-23(37)32-20(15-42-30(6,7)9-2)25(38)33-19(13-17(3)4)28-34-21(16-43-28)26(39)35-24/h9,17-22,24H,2,8,10-16H2,1,3-7H3,(H,31,40)(H,32,37)(H,33,38)(H,35,39)/t18?,19?,20-,21+,22-,24-/m0/s1 |
| InChIKey | FCGBWFPYRURNCX-UXJVUAJHSA-N |
| Mol Weight | 620.8 g/mol |
| Molecular Formula | C30H48N6O6S |
| Exact Mass | 620.335604 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 | JVydiYJANgi |
|---|---|
| Name | KEENAMIDE-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48N6O6S |
| InChI | InChI=1S/C30H48N6O6S/c1-8-18(5)24-29(41)36-12-10-11-22(36)27(40)31-14-23(37)32-20(15-42-30(6,7)9-2)25(38)33-19(13-17(3)4)28-34-21(16-43-28)26(39)35-24/h9,17-22,24H,2,8,10-16H2,1,3-7H3,(H,31,40)(H,32,37)(H,33,38)(H,35,39)/t18?,19?,20-,21+,22-,24-/m0/s1 |
| InChIKey | FCGBWFPYRURNCX-UXJVUAJHSA-N |
| Literature Reference Author | K.J.WESSON,M.T.HAMANN |
| Literature Reference Citation | J.NAT.PROD.,59,629(1996) |
| Literature Reference DOI | 10.1021/np960153t |
| Molecular Weight | 620.808 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRK892 |