Spektraris NMR
Luzonoid A
Common Name: Luzonoid A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C24H30O9/c1-14(2)9-21(29)33-23-22-18(16(11-25)12-31-23)10-19(24(22,30)13-26)32-20(28)8-5-15-3-6-17(27)7-4-15/h3-8,12,14,18-19,22-23,25-27,30H,9-11,13H2,1-2H3/b8-5+/t18-,19+,22-,23+,24-/m1/s1
InChIKey: InChIKey=RJHVTZAZDRWBJX-JSZXBXORSA-N
Formula: C24H30O9
Molecular Weight: 462.490528
Exact Mass: 462.188983
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Fukuyama, Y., Minoshima, Y., Kishimoto, Y., Chen, I.S., Takahashi, H., Esumi, T. J Nat Prod (2004) 67, 1833-8
Species:
Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Iridoids; 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) | 91.6 |
| 3 (CH) | 138.9 |
| 4 (C) | 119 |
| 5 (CH) | 32.5 |
| 6 (CH2) | 36 |
| 7 (CH) | 81.3 |
| 8 (C) | 83.5 |
| 9 (CH) | 45.3 |
| 10 (CH2) | 65.8 |
| 11 (CH2) | 62.1 |
| 1a (C) | 173.1 |
| 1b (CH2) | 44.2 |
| 1c (CH) | 26.7 |
| 1d (CH3) | 22.7 |
| 1ca (CH3) | 22.7 |
| 7a (C) | 168.6 |
| 7b (CH) | 115.1 |
| 7c (CH) | 146.8 |
| 7d (C) | 127.1 |
| 7e (CH) | 131.2 |
| 7f (CH) | 116.8 |
| 7g (C) | 161.3 |
| 7h (CH) | 116.8 |
| 7i (CH) | 131.2 |
