Common Name: Aglamide C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C18H24N2O2/c1-14(2)13-17(21)19-16-9-6-12-20(16)18(22)11-10-15-7-4-3-5-8-15/h3-5,7-8,10-11,14,16H,6,9,12-13H2,1-2H3,(H,19,21)/b11-10+
InChIKey: InChIKey=ZNTRFYBQZJQJRD-ZHACJKMWSA-N
Formula: C18H24N2O2
Molecular Weight: 300.39612
Exact Mass: 300.183778
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Kim, S., Chin, Y.W., Su, B.N., Riswan, S., Kardono, L.B., Afriastini, J.J., Chai, H., Farnsworth, N.R., Cordell, G.A., Swanson, S.M., Kinghorn, A.D. J Nat Prod (2006) 69, 1769-75
Species:
Notes: Family : Aromatics, Type : Phenyl-alkanoids, Group : Phenylpropanoids; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)
| Position | PPM |
|---|---|
| 1 (C) | 134.7 |
| 2 (CH) | 128.3 |
| 3 (CH) | 128.9 |
| 4 (CH) | 130 |
| 5 (CH) | 128.9 |
| 6 (CH) | 128.3 |
| 7 (CH) | 143 |
| 8 (CH) | 117.9 |
| 9 (C) | 165.8 |
| 1' (CH) | 62.8 |
| 2' (CH2) | 34.4 |
| 3' (CH2) | 21.4 |
| 4' (CH2) | 46.1 |
| 1'' (C) | 171.8 |
| 2'' (CH2) | 45.7 |
| 3'' (CH) | 26 |
| 4'' (CH3) | 22.5 |
| 5'' (CH3) | 22.4 |