Spektraris NMR
1-α,3-β-dihydroxy-cycloart-24-ene-30-carboxylic acid
Common Name: 1-α,3-β-dihydroxy-cycloart-24-ene-30-carboxylic acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C31H50O4/c1-18(2)19(3)8-9-20(4)21-12-13-28(6)22-10-11-23-29(7,26(34)35)24(32)16-25(33)31(23)17-30(22,31)15-14-27(21,28)5/h18,20-25,32-33H,3,8-17H2,1-2,4-7H3,(H,34,35)/t20-,21+,22+,23+,24+,25+,27-,28+,29+,30+,31-/m1/s1
InChIKey: InChIKey=JAIDDVHUAQNJDH-IRUGFRDFSA-N
Formula: C31H50O4
Molecular Weight: 486.72747
Exact Mass: 486.37091
NMR Solvent: C5D5N
MHz:
Calibration:
NMR references: 13C - Ganzera, M., Ellmerer-Muller, E.P., Stuppner, H. Phytochemistry (1998) 49, 835-8
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Cycloartanes; 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 (CH) | 72.6 |
| 2 (CH2) | 38.8 |
| 3 (CH) | 70.8 |
| 4 (C) | 55.7 |
| 5 (CH) | 37.7 |
| 6 (CH2) | 23.4 |
| 7 (CH2) | 25.9 |
| 8 (CH) | 48.1 |
| 9 (C) | 20.8 |
| 10 (C) | 30.3 |
| 11 (CH2) | 26.2 |
| 12 (CH2) | 33.3 |
| 13 (C) | 45.6 |
| 14 (C) | 49.2 |
| 15 (CH2) | 35.8 |
| 16 (CH2) | 28.4 |
| 17 (CH) | 52.5 |
| 18 (CH3) | 18.3 |
| 19 (CH2) | 29.7 |
| 20 (CH) | 36.4 |
| 21 (CH3) | 18.5 |
| 22 (CH2) | 35.3 |
| 23 (CH2) | 31.6 |
| 24 (C) | 156.7 |
| 25 (CH) | 34 |
| 26 (CH3) | 22 |
| 27 (CH3) | 22.1 |
| 28 (C) | 180.6 |
| 29 (CH3) | 9.8 |
| 30 (CH3) | 19.8 |
| 24a (CH2) | 106.6 |
