Spektraris NMR
Fortunin D
Common Name: Fortunin D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C22H34O4/c1-12(2)13-11-14-15(16(23)18(13)25-6)22(5)10-8-9-21(3,4)20(22)17(24)19(14)26-7/h11-12,17,19-20,23-24H,8-10H2,1-7H3/t17-,19-,20-,22+/m0/s1
InChIKey: InChIKey=HSNPSWRYBNJNOF-WCCBULMPSA-N
Formula: C22H34O4
Molecular Weight: 362.503795
Exact Mass: 362.24571
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) | 37.1 |
| 2 (CH2) | 19.2 |
| 3 (CH2) | 42.4 |
| 4 (C) | 33.6 |
| 5 (CH) | 50.7 |
| 6 (CH) | 69.7 |
| 7 (CH) | 81.9 |
| 8 (C) | 130.4 |
| 9 (C) | 132 |
| 10 (C) | 41.5 |
| 11 (C) | 146.6 |
| 12 (C) | 144.7 |
| 13 (C) | 138 |
| 14 (CH) | 118.1 |
| 15 (CH) | 26.4 |
| 16 (CH3) | 23.5 |
| 17 (CH3) | 23.8 |
| 18 (CH3) | 35.5 |
| 19 (CH3) | 21.1 |
| 20 (CH3) | 22.8 |
| 7a (CH3) | 58.1 |
| 12a (CH3) | 61.7 |
