Spektraris NMR
kudzusapogenol C
Common Name: kudzusapogenol C
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O3/c1-25(2)16-20-19-8-9-22-27(4)12-11-23(32)28(5,18-31)21(27)10-13-30(22,7)29(19,6)15-14-26(20,3)17-24(25)33/h8,20-24,31-33H,9-18H2,1-7H3/t20-,21+,22+,23-,24-,26-,27-,28+,29+,30+/m0/s1
InChIKey: InChIKey=URRZRRQMNMZIAP-FMGQVEPTSA-N
Formula: C30H50O3
Molecular Weight: 458.717329
Exact Mass: 458.375995
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Kinjo J., Miyamoto I., Miurakami K., Kida K. T. T., Yamasaki M., Nohara T. Chem Pharm Bull (1985) 33, 1293
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) | 38.9 |
| 2 (CH2) | 28.4 |
| 3 (CH) | 80.1 |
| 4 (C) | 43.2 |
| 5 (CH) | 56.3 |
| 6 (CH2) | 19.1 |
| 7 (CH2) | 33.3 |
| 8 (C) | 40.1 |
| 9 (CH) | 48.1 |
| 10 (C) | 37 |
| 11 (CH2) | 24.1 |
| 12 (CH) | 122.7 |
| 13 (C) | 144.3 |
| 14 (C) | 41.9 |
| 15 (CH2) | 26.5 |
| 16 (CH2) | 28.6 |
| 17 (C) | 35.1 |
| 18 (CH) | 47.2 |
| 19 (CH2) | 46.5 |
| 20 (C) | 36.9 |
| 21 (CH) | 72.8 |
| 22 (CH2) | 47.7 |
| 23 (CH3) | 23.5 |
| 24 (CH2) | 64.5 |
| 25 (CH3) | 16.2 |
| 26 (CH3) | 16.9 |
| 27 (CH3) | 26 |
| 28 (CH3) | 28.7 |
| 29 (CH3) | 29.9 |
| 30 (CH3) | 17.7 |
