Spektraris NMR
15-O-Methylneovibsanin F
Common Name: 15-O-Methylneovibsanin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H36O4/c1-15(2)11-23(27)28-10-8-21-24-20(14-29-22(24)12-17(5)26)19-13-25(21,6)9-7-18(19)16(3)4/h8,10-11,16,18-19,21-22H,7,9,12-14H2,1-6H3/b10-8+/t18-,19-,21-,22-,25-/m0/s1
InChIKey: InChIKey=SKPLSYDOVWFBGD-PILZABHWSA-N
Formula: C25H36O4
Molecular Weight: 400.551884
Exact Mass: 400.26136
NMR Solvent: C6D6
MHz:
Calibration:
NMR references: 13C - Fukuyama, Y., Kubo, M., Minami, H., Yuasa, H., Matsuo, A., Fujii, T., Morisaki, M., Harada, K. Chem Pharm Bull (2005) 53, 72-80
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Vibsanes; 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) | 40.1 |
| 2 (CH) | 30.1 |
| 3 (C) | 136.1 |
| 4 (C) | 137 |
| 5 (CH) | 83.9 |
| 6 (CH2) | 48.7 |
| 7 (C) | 206.6 |
| 8 (CH) | 136.1 |
| 9 (CH) | 114.9 |
| 10 (CH) | 42.9 |
| 11 (C) | 32.9 |
| 12 (CH2) | 43.3 |
| 13 (CH2) | 20.7 |
| 14 (CH) | 51.3 |
| 15 (CH) | 75.1 |
| 16 (CH3) | 23.8 |
| 17 (CH3) | 29.1 |
| 18 (CH2) | 77.3 |
| 19 (CH3) | 30.7 |
| 20 (CH3) | 29.7 |
| 8a (C) | 163.1 |
| 8b (CH) | 115.3 |
| 8c (C) | 159.4 |
| 8d (CH3) | 27 |
| 8ca (CH3) | 20.2 |
| 15a (CH3) | 48.6 |
