Spektraris NMR
21a,26-Dihydroxy-D:A-friedo-olean-3-one
Common Name: 21a,26-Dihydroxy-D:A-friedo-olean-3-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O3/c1-19-20(32)8-9-21-27(19,5)11-10-22-28(21,6)13-14-29(7)23-16-25(2,3)24(33)17-26(23,4)12-15-30(22,29)18-31/h19,21-24,31,33H,8-18H2,1-7H3/t19-,21+,22-,23+,24+,26-,27+,28-,29-,30-/m0/s1
InChIKey: InChIKey=SQMGCOFTYBENRX-WNKAOFGTSA-N
Formula: C30H50O3
Molecular Weight: 458.717329
Exact Mass: 458.375995
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Patra A. , Chaudhuri S. K. Magn Reson Chem (1987) 25, 95
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 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) | 22.3 |
| 2 (CH2) | 41.4 |
| 3 (C) | 213 |
| 4 (CH) | 58.1 |
| 5 (C) | 42.2 |
| 6 (CH2) | 42.4 |
| 7 (CH2) | 20.7 |
| 8 (CH) | 51.2 |
| 9 (C) | 37.5 |
| 10 (CH) | 59.9 |
| 11 (CH2) | 35.4 |
| 12 (CH2) | 30 |
| 13 (C) | 39.6 |
| 14 (C) | 42.7 |
| 15 (CH2) | 23.4 |
| 16 (CH2) | 36.3 |
| 17 (C) | 32.9 |
| 18 (CH) | 44.9 |
| 19 (CH2) | 36 |
| 20 (C) | 34.5 |
| 21 (CH) | 74.3 |
| 22 (CH2) | 46.6 |
| 23 (CH3) | 6.7 |
| 24 (CH3) | 14.4 |
| 25 (CH3) | 17.9 |
| 26 (CH2) | 63.2 |
| 27 (CH3) | 20.2 |
| 28 (CH3) | 32.7 |
| 29 (CH3) | 24.9 |
| 30 (CH3) | 32 |
