Spektraris NMR
Luzonoid D
Common Name: Luzonoid D
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(27)24(22,30)13-32-20(28)8-5-15-3-6-17(26)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=QDYVLLOYMJYQAA-BPJBXTEKSA-N
Formula: C24H30O9
Molecular Weight: 462.490528
Exact Mass: 462.188983
NMR Solvent: M+M
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) | 91.8 |
| 3 (CH) | 138.4 |
| 4 (C) | 119.8 |
| 5 (CH) | 32.3 |
| 6 (CH2) | 38.4 |
| 7 (CH) | 78.9 |
| 8 (C) | 83 |
| 9 (CH) | 45.7 |
| 10 (CH2) | 68.5 |
| 11 (CH2) | 62.3 |
| 1a (C) | 173.1 |
| 1b (CH2) | 44.3 |
| 1c (CH) | 26.8 |
| 1d (CH3) | 22.7 |
| 1ca (CH3) | 22.7 |
| 10a (C) | 168.4 |
| 10b (CH) | 116.5 |
| 10c (CH) | 145.4 |
| 10d (C) | 127.6 |
| 10e (CH) | 133.8 |
| 10f (CH) | 115.8 |
| 10g (C) | 160.2 |
| 10h (CH) | 115.8 |
| 10i (CH) | 133.8 |
