Spektraris NMR
Pulchellamine B
Common Name: Pulchellamine B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C19H27NO6/c1-9-6-14(22)17-12(8-20-5-3-4-15(23)24)19(25)26-18(17)16-10(2)13(21)7-11(9)16/h11-14,16-18,20-22H,1-8H2,(H,23,24)/t11-,12-,13-,14-,16-,17+,18+/m0/s1
InChIKey: InChIKey=YEJKKCAGDPUPJK-OUQBJTOZSA-N
Formula: C19H27N1O6
Molecular Weight: 365.421555
Exact Mass: 365.183838
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Yang, M.C., Choi, S.U., Choi, W.S., Kim, S.Y., Lee, K.R. J Nat Prod (2008) 71, 678-83
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Guaianes; 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)
Carbon NMR Peaks
| Position | PPM |
|---|---|
| 1 (CH) | 42.6 |
| 2 (CH2) | 38.1 |
| 3 (CH) | 71.7 |
| 4 (C) | 154.1 |
| 5 (CH) | 48.5 |
| 6 (CH) | 78.7 |
| 7 (CH) | 54.9 |
| 8 (CH) | 72.3 |
| 9 (CH2) | 43.6 |
| 10 (C) | 144.7 |
| 11 (CH) | 46.2 |
| 12 (C) | 176.1 |
| 13 (CH2) | 48.9 |
| 14 (CH2) | 114.3 |
| 15 (CH2) | 108.8 |
| 13a (CH2) | 31.9 |
| 13b (CH2) | 24.3 |
| 13c (CH2) | 47.9 |
| 13d (C) | 174.4 |
