Spektraris NMR
Saikogenin H
Common Name: Saikogenin H
Synonyms: Saikogenin H
CAS Registry Number:
InChI: InChI=1S/C30H48O4/c1-25(2)13-14-30(18-32)20(15-25)19-7-8-22-26(3)11-10-23(33)27(4,17-31)21(26)9-12-28(22,5)29(19,6)16-24(30)34/h7-8,20-21,23-24,31-34H,9-18H2,1-6H3/t20-,21+,23-,24-,26-,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=OPSZVQDEAMFHOU-GOWYVUGUSA-N
Formula: C30H48O4
Molecular Weight: 472.700853
Exact Mass: 472.35526
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Shimizu K. , Amagaya S., Ogihara Y. Chem Pharm Bull (1985) 33, 3349
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) | 37.6 |
| 2 (CH2) | 28.4 |
| 3 (CH) | 73 |
| 4 (C) | 43.2 |
| 5 (CH) | 44.6 |
| 6 (CH2) | 18.5 |
| 7 (CH2) | 32.2 |
| 8 (C) | 43.2 |
| 9 (C) | 155 |
| 10 (C) | 39 |
| 11 (CH) | 116.1 |
| 12 (CH) | 121.2 |
| 13 (C) | 145.4 |
| 14 (C) | 43.2 |
| 15 (CH2) | 36.2 |
| 16 (CH) | 66.8 |
| 17 (C) | 40.6 |
| 18 (CH) | 42.7 |
| 19 (CH2) | 47 |
| 20 (C) | 31 |
| 21 (CH2) | 34.2 |
| 22 (CH2) | 26.1 |
| 23 (CH2) | 67.7 |
| 24 (CH3) | 13.2 |
| 25 (CH3) | 21.1 |
| 26 (CH3) | 21.3 |
| 27 (CH3) | 26.1 |
| 28 (CH2) | 69.4 |
| 29 (CH3) | 33.2 |
| 30 (CH3) | 24.1 |
