Spektraris NMR
Peroxylippidulcine B
Common Name: Peroxylippidulcine B
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H24O4/c1-10(2)14(19-18)7-8-15(4,17)12-6-5-11(3)9-13(12)16/h9,12,14,17-18H,1,5-8H2,2-4H3/t12-,14-,15+/m1/s1
InChIKey: InChIKey=ZWBQQMVUSLJQFA-YUELXQCFSA-N
Formula: C15H24O4
Molecular Weight: 268.349236
Exact Mass: 268.167459
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Ono, M., Tsuru, T., Abe, H., Eto, M., Okawa, M., Abe, F., Kinjo, J., Ikeda, T., Nohara, T. J Nat Prod (2006) 69, 1417-20
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Bisabolanes; 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 (C) | 203.9 |
| 2 (CH) | 127.5 |
| 3 (C) | 163.8 |
| 4 (CH2) | 31.3 |
| 5 (CH2) | 25 |
| 6 (CH) | 52.6 |
| 7 (C) | 74.3 |
| 8 (CH2) | 35.3 |
| 9 (CH2) | 23.7 |
| 10 (CH) | 88.9 |
| 11 (C) | 143.8 |
| 12 (CH2) | 113.6 |
| 13 (CH3) | 18.1 |
| 14 (CH3) | 23.1 |
| 15 (CH3) | 24.1 |
