Spektraris NMR
dihydrobetulonic acid
Common Name: dihydrobetulonic acid
Synonyms: dihydrobetulonic acid
CAS Registry Number:
InChI: InChI=1S/C30H48O3/c1-18(2)19-10-15-30(25(32)33)17-16-28(6)20(24(19)30)8-9-22-27(5)13-12-23(31)26(3,4)21(27)11-14-29(22,28)7/h18-22,24H,8-17H2,1-7H3,(H,32,33)/t19-,20+,21-,22+,24+,27-,28+,29+,30-/m0/s1
InChIKey: InChIKey=OUAPNSVTUJNUMW-SVAFSPIFSA-N
Formula: C30H48O3
Molecular Weight: 456.701448
Exact Mass: 456.360345
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Samoshina, N.F., Denisenko, M.V., Denisenko, V.A., Uvarova, N.I. Chem Nat Compd (2003) 39, 575-82
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lupanes; 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) | 39.6 |
| 2 (CH2) | 34.2 |
| 3 (C) | 218.4 |
| 4 (C) | 47.4 |
| 5 (CH) | 54.9 |
| 6 (CH2) | 19.7 |
| 7 (CH2) | 33.7 |
| 8 (C) | 40.7 |
| 9 (CH) | 49.7 |
| 10 (C) | 36.9 |
| 11 (CH2) | 21.4 |
| 12 (CH2) | 26.9 |
| 13 (CH) | 38.4 |
| 14 (C) | 42.7 |
| 15 (CH2) | 32.1 |
| 16 (CH2) | 22.8 |
| 17 (C) | 56.9 |
| 18 (CH) | 48.7 |
| 19 (CH) | 44.2 |
| 20 (CH) | 29.8 |
| 21 (CH2) | 29.7 |
| 22 (CH2) | 37.5 |
| 23 (CH3) | 26.7 |
| 24 (CH3) | 21.4 |
| 25 (CH3) | 16 |
| 26 (CH3) | 16 |
| 27 (CH3) | 14.7 |
| 28 (C) | 182.7 |
| 29 (CH3) | 14.7 |
| 30 (CH3) | 14.6 |
