Spektraris NMR
3b ,6a -Dihydroxylup-20(29)-ene
Common Name: 3b ,6a -Dihydroxylup-20(29)-ene
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C30H50O2/c1-18(2)19-11-13-27(5)15-16-29(7)20(24(19)27)9-10-22-28(6)14-12-23(32)26(3,4)25(28)21(31)17-30(22,29)8/h19-25,31-32H,1,9-17H2,2-8H3/t19-,20+,21-,22+,23-,24+,25-,27+,28+,29+,30+/m0/s1
InChIKey: InChIKey=DSXMIKAVZFWLFV-PAPKCNLDSA-N
Formula: C30H50O2
Molecular Weight: 442.717924
Exact Mass: 442.381081
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Dongfack, M.D.J., Van-Dufat, H.T., Lallemand, M.C., Wansi, J.D., Seguin, E., Tillequin, F., Wandji, J. Chem Pharm Bull (2008) 56, 1321-3
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) | 38.5 |
| 2 (CH2) | 27 |
| 3 (CH) | 78.7 |
| 4 (C) | 39.1 |
| 5 (CH) | 60.6 |
| 6 (CH) | 68.8 |
| 7 (CH2) | 46.7 |
| 8 (C) | 42.1 |
| 9 (CH) | 49.9 |
| 10 (C) | 39.3 |
| 11 (CH2) | 20.8 |
| 12 (CH2) | 25 |
| 13 (CH) | 37.6 |
| 14 (C) | 43 |
| 15 (CH2) | 27.4 |
| 16 (CH2) | 35.5 |
| 17 (C) | 42.9 |
| 18 (CH) | 48.3 |
| 19 (CH) | 47.9 |
| 20 (C) | 150.8 |
| 21 (CH2) | 29.8 |
| 22 (CH2) | 39.9 |
| 23 (CH3) | 30.9 |
| 24 (CH3) | 15.5 |
| 25 (CH3) | 17.1 |
| 26 (CH3) | 17.5 |
| 27 (CH3) | 14.5 |
| 28 (CH3) | 18 |
| 29 (CH2) | 109.4 |
| 30 (CH3) | 19.3 |
