| SpectraBase Compound ID | Kgc6CbtqjwN |
|---|---|
| InChI | InChI=1S/C39H63N5O12/c1-23-21-39(52-7,56-25(3)24(23)2)32(47)34(48)44-35-31-30(53-22-54-35)33(51-6)38(4,5)28(55-31)20-26(45)16-13-11-9-8-10-12-14-18-29(46)43-27(36(49)50)17-15-19-42-37(40)41/h10,12,14,18,24-25,27-28,30-33,35,47H,1,8-9,11,13,15-17,19-22H2,2-7H3,(H,43,46)(H,44,48)(H,49,50)(H4,40,41,42)/b12-10+,18-14+/t24-,25-,27-,28+,30?,31?,32+,33+,35-,39-/m0/s1 |
| InChIKey | UIEVZGXGIYLLCR-WKMUMRNOSA-N |
| Mol Weight | 794.0 g/mol |
| Molecular Formula | C39H63N5O12 |
| Exact Mass | 793.447322 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 | FX1MRJBmbeJ |
|---|---|
| Name | 6,7-DIHYDRO-11-OXO-ONNAMIDE-A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H63N5O12 |
| InChI | InChI=1S/C39H63N5O12/c1-23-21-39(52-7,56-25(3)24(23)2)32(47)34(48)44-35-31-30(53-22-54-35)33(51-6)38(4,5)28(55-31)20-26(45)16-13-11-9-8-10-12-14-18-29(46)43-27(36(49)50)17-15-19-42-37(40)41/h10,12,14,18,24-25,27-28,30-33,35,47H,1,8-9,11,13,15-17,19-22H2,2-7H3,(H,43,46)(H,44,48)(H,49,50)(H4,40,41,42)/b12-10+,18-14+/t24-,25-,27-,28+,30?,31?,32+,33+,35-,39-/m0/s1 |
| InChIKey | UIEVZGXGIYLLCR-WKMUMRNOSA-N |
| Literature Reference Author | J.KOBAYASHI,F.ITAGAKI,H.SHIGEMORI,T.SASAKI |
| Literature Reference Citation | J.NAT.PROD.,56,976(1993) |
| Literature Reference DOI | 10.1021/np50096a030 |
| Molecular Weight | 793.956 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS3356 |