Spektraris NMR
15-O-Methyl-18-oxoneovibsanin F
Common Name: 15-O-Methyl-18-oxoneovibsanin F
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C26H36O6/c1-15(2)12-21(28)31-11-9-19-23-20(13-16(3)27)32-24(29)22(23)17-14-26(19,6)10-8-18(17)25(4,5)30-7/h9,11-12,17-20H,8,10,13-14H2,1-7H3/b11-9+/t17-,18+,19-,20-,26-/m0/s1
InChIKey: InChIKey=CVIBPCJGWXXHLP-FUMSGXPKSA-N
Formula: C26H36O6
Molecular Weight: 444.56143
Exact Mass: 444.251189
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) | 38.8 |
| 2 (CH) | 28.5 |
| 3 (C) | 130.6 |
| 4 (C) | 162.2 |
| 5 (CH) | 77.6 |
| 6 (CH2) | 45.8 |
| 7 (C) | 203.1 |
| 8 (CH) | 136.7 |
| 9 (CH) | 113.6 |
| 10 (CH) | 43.5 |
| 11 (C) | 32.9 |
| 12 (CH2) | 42.8 |
| 13 (CH2) | 19.2 |
| 14 (CH) | 51 |
| 15 (C) | 75.4 |
| 16 (CH3) | 22.8 |
| 17 (CH3) | 23.6 |
| 18 (C) | 171.1 |
| 19 (CH3) | 30.4 |
| 20 (CH3) | 29 |
| 8a (C) | 163.3 |
| 8b (CH) | 114.9 |
| 8c (C) | 160.3 |
| 8d (CH3) | 27 |
| 8ca (CH3) | 20.3 |
| 15a (CH3) | 48.7 |
