Spektraris NMR
24-hydroxy-3-oxo-olean-12-en-28-oic acid
Common Name: 24-hydroxy-3-oxo-olean-12-en-28-oic acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H46O4/c1-25(2)13-15-30(24(33)34)16-14-28(5)19(20(30)17-25)7-8-22-26(3)11-10-23(32)27(4,18-31)21(26)9-12-29(22,28)6/h7,20-22,31H,8-18H2,1-6H3,(H,33,34)/t20-,21+,22+,26-,27+,28+,29+,30-/m0/s1
InChIKey: InChIKey=WCXZTKJFWJFMJG-MMIZKXSYSA-N
Formula: C30H46O4
Molecular Weight: 470.684971
Exact Mass: 470.33961
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Duan, H., Takaishi, Y., Momota, H., Ohmoto, Y., Taki, T., Jia, Y., Li, D. Phytochemistry (2000) 53, 805-10
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) | 38.6 |
| 2 (CH2) | 34.4 |
| 3 (C) | 220.7 |
| 4 (C) | 50.9 |
| 5 (CH) | 55.7 |
| 6 (CH2) | 19.2 |
| 7 (CH2) | 32.4 |
| 8 (C) | 39.2 |
| 9 (CH) | 46.5 |
| 10 (C) | 36.6 |
| 11 (CH2) | 22.9 |
| 12 (CH) | 122.2 |
| 13 (C) | 143.7 |
| 14 (C) | 41.7 |
| 15 (CH2) | 27.7 |
| 16 (CH2) | 23.7 |
| 17 (C) | 46.5 |
| 18 (CH) | 41.2 |
| 19 (CH2) | 45.9 |
| 20 (C) | 30.7 |
| 21 (CH2) | 33.8 |
| 22 (CH2) | 32.3 |
| 23 (CH3) | 22.1 |
| 24 (CH2) | 65.7 |
| 25 (CH3) | 16 |
| 26 (CH3) | 16.8 |
| 27 (CH3) | 25.8 |
| 28 (C) | 182.8 |
| 29 (CH3) | 33.1 |
| 30 (CH3) | 23.6 |
