Spektraris NMR
Lindenanolide G
Common Name: Lindenanolide G
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C16H22O6/c1-7(13(19)21-4)10-11(18)12-15(2,6-17)8-5-9(8)16(12,3)22-14(10)20/h8-9,11-12,17-18H,5-6H2,1-4H3/b10-7-/t8-,9+,11+,12-,15+,16+/m1/s1
InChIKey: InChIKey=XZJWQSHQHLHWSV-KDAXADQDSA-N
Formula: C16H22O6
Molecular Weight: 310.342901
Exact Mass: 310.141638
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Zhang, C.F., Nakamura, N., Tewtrakul, S., Hattori, M., Sun, Q.S., Wang, Z.T., Fujiwara, T. Chem Pharm Bull (2002) 50, 1195-200
Species:
Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Cycloeudesmanes; 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) | 27.2 |
| 2 (CH2) | 5.1 |
| 3 (CH) | 27.1 |
| 4 (C) | 92.8 |
| 5 (CH) | 53.5 |
| 6 (CH) | 65.3 |
| 7 (C) | 134.5 |
| 8 (C) | 167.1 |
| 9 (CH2) | 73.4 |
| 10 (C) | 19.3 |
| 11 (C) | 133.5 |
| 12 (C) | 170 |
| 13 (CH3) | 15.9 |
| 14 (CH3) | 18.3 |
| 15 (CH3) | 33 |
| 12a (CH3) | 52.8 |
