Spektraris NMR
1,2-Dehydroneomajucin
Common Name: 1,2-Dehydroneomajucin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H18O7/c1-7-3-4-14(19)12(2)6-21-11(18)15(12,20)8-5-13(7,14)9(16)10(17)22-8/h3,8-9,16,19-20H,4-6H2,1-2H3/t8-,9+,12+,13+,14+,15-/m1/s1
InChIKey: InChIKey=XPACPYUBNPRNDG-NIOBCZAXSA-N
Formula: C15H18O7
Molecular Weight: 310.299807
Exact Mass: 310.105253
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Yokoyama, R., Huang, J.M., Yang, C.S., Fukuyama, Y. J Nat Prod (2002) 65, 527-31
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Prezizaanes; 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) | 141.1 |
| 2 (CH) | 127.3 |
| 3 (CH2) | 40 |
| 4 (C) | 83.8 |
| 5 (C) | 47.4 |
| 6 (C) | 80.1 |
| 7 (CH) | 81.2 |
| 8 (CH2) | 25.7 |
| 9 (C) | 58.4 |
| 10 (CH) | 71.3 |
| 11 (C) | 174.4 |
| 12 (C) | 177.8 |
| 13 (CH3) | 20.9 |
| 14 (CH2) | 73.4 |
| 15 (CH3) | 12.3 |
