Spektraris NMR
Lindenanolide H
Common Name: Lindenanolide H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C17H20O4/c1-7-10-5-11(10)17(4)6-12-13(8(2)16(19)21-12)15(14(7)17)20-9(3)18/h10-12,14-15H,1,5-6H2,2-4H3/t10-,11-,12+,14-,15+,17+/m1/s1
InChIKey: InChIKey=ZCXZCIHPPHXGFL-VNQBEFROSA-N
Formula: C17H20O4
Molecular Weight: 288.338945
Exact Mass: 288.136159
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 : Eudesmanes; 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) | 26.9 |
| 2 (CH2) | 16.3 |
| 3 (CH) | 23.6 |
| 4 (C) | 147.5 |
| 5 (CH) | 66.3 |
| 6 (CH) | 69.2 |
| 7 (C) | 158.3 |
| 8 (CH) | 79.5 |
| 9 (CH2) | 43.2 |
| 10 (C) | 38.5 |
| 11 (C) | 121.2 |
| 12 (C) | 170.4 |
| 13 (CH3) | 8.6 |
| 14 (CH3) | 18.3 |
| 15 (CH2) | 108.9 |
| 6a (C) | 173.7 |
| 6b (CH3) | 20.7 |
