Spektraris NMR
Majucin
Common Name: Majucin
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H20O8/c1-6-3-7(16)15(21)12(2)5-22-11(19)14(12,20)8-4-13(6,15)9(17)10(18)23-8/h6-9,16-17,20-21H,3-5H2,1-2H3/t6-,7-,8-,9+,12-,13+,14-,15+/m1/s1
InChIKey: InChIKey=VXDVFPLMCHUTNP-KXGILDKWSA-N
Formula: C15H20O8
Molecular Weight: 328.315093
Exact Mass: 328.115818
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Yang, C.-S., Kouno, I., Kawano, N., S, S. Tetrahedron Lett (1988) 29, 1165
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 (CH) | 38.6 |
| 2 (CH2) | 42.9 |
| 3 (CH) | 72.7 |
| 4 (C) | 82.8 |
| 5 (C) | 47.5 |
| 6 (C) | 79.9 |
| 7 (CH) | 80.6 |
| 8 (CH2) | 27.1 |
| 9 (C) | 51.5 |
| 10 (CH) | 70.3 |
| 11 (C) | 174.7 |
| 12 (C) | 177.6 |
| 13 (CH3) | 20.9 |
| 14 (CH2) | 72.4 |
| 15 (CH3) | 14.1 |
