Spektraris NMR
Sanggenol L
Common Name: Sanggenol L
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C25H26O6/c1-14(2)5-4-9-25(3)10-8-17-22(31-25)13-20(29)23-19(28)12-21(30-24(17)23)16-7-6-15(26)11-18(16)27/h5-8,10-11,13,21,26-27,29H,4,9,12H2,1-3H3
InChIKey: InChIKey=MCDFUBPTGYOGCC-UHFFFAOYSA-N
Formula: C25H26O6
Molecular Weight: 422.471287
Exact Mass: 422.172939
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Shi, Y.Q., Fukai, T., Sakagami, H., Chang, W.J., Yang, P.Q., Wang, F.P., Nomura, T. J Nat Prod (2001) 64, 181-8
Species:
Notes: Family : Flavonoids, Type : Flavonoids, Group : Flavanones; 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 |
|---|---|
| 2 (CH) | 77.2 |
| 3 (CH2) | 41.9 |
| 4 (C) | 196.1 |
| 5 (C) | 164 |
| 6 (CH) | 97.8 |
| 7 (C) | 156.2 |
| 8 (C) | 102.8 |
| 9 (C) | 162.5 |
| 10 (C) | 101.9 |
| 1' (C) | 116.7 |
| 2' (C) | 155.1 |
| 3' (CH) | 103.9 |
| 4' (C) | 157.3 |
| 5' (CH) | 107.9 |
| 6' (CH) | 125.8 |
| 8a (CH) | 115.7 |
| 8b (CH) | 128.1 |
| 8c (C) | 80.8 |
| 8d (CH3) | 27.2 |
| 8e (CH2) | 41.7 |
| 8f (CH2) | 41.7 |
| 8g (CH) | 123.7 |
| 8h (C) | 132 |
| 8i (CH3) | 17.6 |
| 8j (CH3) | 25.7 |
