Spektraris NMR
Saikogenin C
Common Name: Saikogenin C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H48O3/c1-25(2)14-15-30(18-31)20(16-25)19-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-28(22,6)29(19,7)17-24(30)33/h8-9,21-24,31-33H,10-18H2,1-7H3/t21-,22+,23-,24-,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=YBOARTSXXLBKCV-WTNJYQGSSA-N
Formula: C30H48O3
Molecular Weight: 456.701448
Exact Mass: 456.360345
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Mahato S. B., Pal B. C., Sarkar S. K. Phytochemistry (1988) 27, 1433
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Oleananes; 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) | 37.8 |
| 2 (CH2) | 28 |
| 3 (CH) | 78.5 |
| 4 (C) | 39.7 |
| 5 (CH) | 55.6 |
| 6 (CH2) | 18.9 |
| 7 (CH2) | 33 |
| 8 (C) | 40.2 |
| 9 (CH) | 54.5 |
| 10 (C) | 37 |
| 11 (CH) | 127.1 |
| 12 (CH) | 125.8 |
| 13 (C) | 136.6 |
| 14 (C) | 44.4 |
| 15 (CH2) | 35.1 |
| 16 (CH) | 76.3 |
| 17 (C) | 44.4 |
| 18 (C) | 133.4 |
| 19 (CH2) | 38.7 |
| 20 (C) | 32.6 |
| 21 (CH2) | 35.3 |
| 22 (CH2) | 30.2 |
| 23 (CH3) | 27.8 |
| 24 (CH3) | 15.9 |
| 25 (CH3) | 18.3 |
| 26 (CH3) | 17.2 |
| 27 (CH3) | 22.1 |
| 28 (CH2) | 64 |
| 29 (CH3) | 25 |
| 30 (CH3) | 32.3 |
