Spektraris NMR
Vibsanin L
Common Name: Vibsanin L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H36O6/c1-16(2)8-7-11-24(5)12-9-18(15-26)21(28)22(29)23-25(6,31-23)19(10-13-24)30-20(27)14-17(3)4/h8-10,13-14,19,22-23,26,29H,7,11-12,15H2,1-6H3/b13-10+,18-9-/t19-,22-,23+,24+,25+/m1/s1
InChIKey: InChIKey=ZQWMKRARJFFPQR-AUJRIMOZSA-N
Formula: C25H36O6
Molecular Weight: 432.550694
Exact Mass: 432.251189
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Kubo, M., Chen, I.S., Fukuyama, Y. Chem Pharm Bull (2001) 49, 242-5
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) | 40.5 |
| 2 (CH) | 132.3 |
| 3 (C) | 145.1 |
| 4 (C) | 201.6 |
| 5 (CH) | 72.7 |
| 6 (CH) | 63.4 |
| 7 (C) | 62.3 |
| 8 (CH) | 76.8 |
| 9 (CH) | 123 |
| 10 (CH) | 145.7 |
| 11 (C) | 48 |
| 12 (CH2) | 38.6 |
| 13 (CH2) | 23.1 |
| 14 (CH) | 124.2 |
| 15 (C) | 131.7 |
| 16 (CH3) | 17.5 |
| 17 (CH3) | 25.7 |
| 18 (CH2) | 64.8 |
| 19 (CH3) | 17.6 |
| 20 (CH3) | 23.4 |
| 8a (C) | 163.2 |
| 8b (CH) | 114.9 |
| 8c (C) | 160.3 |
| 8d (CH3) | 27 |
| 8ca (CH3) | 20.3 |
