Spektraris NMR
Methyl lucidenate Q
Common Name: Methyl lucidenate Q
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C28H42O6/c1-15(8-9-22(33)34-7)16-12-21(32)28(6)24-17(29)13-19-25(2,3)20(31)10-11-26(19,4)23(24)18(30)14-27(16,28)5/h15-17,19,21,29,32H,8-14H2,1-7H3/t15-,16-,17+,19+,21+,26+,27-,28+/m1/s1
InChIKey: InChIKey=KZVNZIIMDVYSNR-YSALMUDYSA-N
Formula: C28H42O6
Molecular Weight: 474.630546
Exact Mass: 474.298139
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Iwatsuki, K., Akihisa, T., Tokuda, H., Ukiya, M., Oshikubo, M., Kimura, Y., Asano, T., Nomura, A., Nishino, H. J Nat Prod (2003) 66, 1582-5
Species:
Notes: Family : Terpenoids, Type : Triterpenoids, Group : Lanostanes; 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) | 35.6 |
| 2 (CH2) | 34.3 |
| 3 (C) | 216.9 |
| 4 (C) | 46.8 |
| 5 (CH) | 48.8 |
| 6 (CH2) | 29 |
| 7 (CH) | 68.8 |
| 8 (C) | 159.2 |
| 9 (C) | 140.3 |
| 10 (C) | 38 |
| 11 (C) | 199.6 |
| 12 (CH2) | 51.8 |
| 13 (C) | 46.6 |
| 14 (C) | 53.9 |
| 15 (CH) | 72.6 |
| 16 (CH2) | 36.6 |
| 17 (CH) | 48.5 |
| 18 (CH3) | 17.3 |
| 19 (CH3) | 19.4 |
| 20 (CH) | 35.7 |
| 21 (CH3) | 18.1 |
| 22 (CH2) | 30 |
| 23 (CH2) | 31 |
| 24 (C) | 174.3 |
| 28 (CH3) | 27.4 |
| 29 (CH3) | 20.7 |
| 30 (CH3) | 19.4 |
| 24a (CH3) | 51.6 |
