Spektraris NMR
Farformolide B
Common Name: Farformolide B
Synonyms: Farformolide B
CAS Registry Number:
InChI: InChI=1S/C17H26O5/c1-10-7-6-8-16(19)9-17(21-5)12(11(2)14(18)22-17)13(20-4)15(10,16)3/h10,13,19H,6-9H2,1-5H3/t10-,13+,15-,16-,17-/m0/s1
InChIKey: InChIKey=YXGXDLSSHQUMKC-ROBJAKRVSA-N
Formula: C17H26O5
Molecular Weight: 310.385994
Exact Mass: 310.178024
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Li, X.Q., Gao, K., Jia, Z.J. Planta Med (2003) 69, 356-60
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eremophilanes; 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) | 34.3 |
| 2 (CH2) | 21.8 |
| 3 (CH2) | 29.6 |
| 4 (CH) | 33.4 |
| 5 (C) | 48 |
| 6 (CH) | 80.9 |
| 7 (C) | 152.7 |
| 8 (C) | 106.7 |
| 9 (CH2) | 41.5 |
| 10 (C) | 74.1 |
| 11 (C) | 129.9 |
| 12 (C) | 170.6 |
| 13 (CH3) | 8.8 |
| 14 (CH3) | 10.7 |
| 15 (CH3) | 16.5 |
| 6a (CH3) | 59 |
| 8a (CH3) | 51 |
