Spektraris NMR
Luzonoid G
Common Name: Luzonoid G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H32O9/c1-3-15(2)10-22(30)34-24-23-19(17(12-26)13-32-24)11-20(28)25(23,31)14-33-21(29)9-6-16-4-7-18(27)8-5-16/h4-9,13,15,19-20,23-24,26-28,31H,3,10-12,14H2,1-2H3/b9-6+/t15?,19-,20+,23-,24+,25-/m1/s1
InChIKey: InChIKey=RYYMDCNLERUECM-ZSRQVHTGSA-N
Formula: C25H32O9
Molecular Weight: 476.517146
Exact Mass: 476.204633
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) | 91.8 |
| 3 (CH) | 138.5 |
| 4 (C) | 119.7 |
| 5 (CH) | 32.1 |
| 6 (CH2) | 38.4 |
| 7 (CH) | 79.1 |
| 8 (C) | 83 |
| 9 (CH) | 45.8 |
| 10 (CH2) | 69.2 |
| 11 (CH2) | 62.3 |
| 1a (C) | 173.4 |
| 1b (CH2) | 42.4 |
| 1c (CH) | 33.2 |
| 1d (CH2) | 19.5 |
| 1e (CH3) | 11.6 |
| 1ca (CH3) | 30.3 |
| 10a (C) | 169.5 |
| 10b (CH) | 115.1 |
| 10c (CH) | 146.8 |
| 10d (C) | 127.2 |
| 10e (CH) | 131.2 |
| 10f (CH) | 116.8 |
| 10g (C) | 161.3 |
| 10h (CH) | 116.8 |
| 10i (CH) | 131.2 |
