Spektraris NMR
Leopersin D
Common Name: Leopersin D
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O5/c1-12-14(22)15(23)16-17(2,3)6-5-7-18(16,4)20(12)9-8-19(25-20)10-13(21)24-11-19/h12,14,16,22H,5-11H2,1-4H3/t12-,14-,16+,18+,19+,20-/m1/s1
InChIKey: InChIKey=VXIXIHJLRHFDIK-CZCVWDQASA-N
Formula: C20H30O5
Molecular Weight: 350.449965
Exact Mass: 350.209324
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tasdemir, D., Wright, A.D., Sticher, O., Calis, I. J Nat Prod (1996) 59, 131-4
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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 (CH2) | 32.5 |
| 2 (CH2) | 18.2 |
| 3 (CH2) | 42.3 |
| 4 (C) | 32.4 |
| 5 (CH) | 56.9 |
| 6 (C) | 211.2 |
| 7 (CH) | 77.3 |
| 8 (CH) | 46.6 |
| 9 (C) | 93.7 |
| 10 (C) | 48.2 |
| 11 (CH2) | 29.1 |
| 12 (CH2) | 37.8 |
| 13 (C) | 86.9 |
| 14 (CH2) | 42.7 |
| 15 (C) | 174.1 |
| 16 (CH2) | 78.3 |
| 17 (CH3) | 13.2 |
| 18 (CH3) | 32.3 |
| 19 (CH3) | 22.2 |
| 20 (CH3) | 19.6 |
