Spektraris NMR
Fortunin A
Common Name: Fortunin A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H32O3/c1-13(2)15-10-16-17(11-19(15)25-14(3)23)22(6)9-7-8-21(4,5)20(22)12-18(16)24/h10-11,13,18,20,24H,7-9,12H2,1-6H3/t18-,20-,22+/m0/s1
InChIKey: InChIKey=VYSMXKSBLCBXET-RCZSKKKRSA-N
Formula: C22H32O3
Molecular Weight: 344.488509
Exact Mass: 344.235145
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Yao, S., Tang, C.P., Ke, C.Q., Ye, Y. J Nat Prod (2008) 71, 1242-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) | 38.8 |
| 2 (CH2) | 19 |
| 3 (CH2) | 41.2 |
| 4 (C) | 33.1 |
| 5 (CH) | 49.1 |
| 6 (CH2) | 30.3 |
| 7 (CH) | 71.1 |
| 8 (C) | 136 |
| 9 (C) | 148.8 |
| 10 (C) | 38.3 |
| 11 (CH) | 118 |
| 12 (C) | 147.6 |
| 13 (C) | 137.5 |
| 14 (CH) | 125.7 |
| 15 (CH) | 27.3 |
| 16 (CH3) | 22.9 |
| 17 (CH3) | 23 |
| 18 (CH3) | 33.1 |
| 19 (CH3) | 21.5 |
| 20 (CH3) | 25.2 |
| 12a (C) | 169.8 |
| 12b (CH3) | 20.9 |
