Spektraris NMR
Dichomitin C
Common Name: Dichomitin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C15H26O4/c1-9-7-19-13(18)6-11(9)14-12(5-4-10(2)17)15(14,3)8-16/h9,11-14,16,18H,4-8H2,1-3H3/t9-,11+,12-,13-,14+,15+/m1/s1
InChIKey: InChIKey=XWGMWDXATZANIP-NPEPDHPWSA-N
Formula: C15H26O4
Molecular Weight: 270.365118
Exact Mass: 270.183109
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Huang, Z., Dan, Y., Huang, Y., Lin, L., Li, T., Ye, W., Wei, X. J Nat Prod (2004) 67, 2121-3
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Aromadendranes; 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 (CH2) | 32.6 |
| 2 (CH) | 91.7 |
| 3 (CH2) | 65.8 |
| 4 (CH) | 31.9 |
| 5 (CH) | 27.7 |
| 6 (CH) | 26.2 |
| 7 (CH) | 22.9 |
| 8 (CH2) | 18.4 |
| 9 (CH2) | 44.1 |
| 10 (C) | 209.4 |
| 11 (C) | 24.4 |
| 12 (CH3) | 11 |
| 13 (CH2) | 73.6 |
| 14 (CH3) | 29.9 |
| 15 (CH3) | 11.4 |
