Common Name: 15-epi-leopersin Q
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O6/c1-12-14(23)15(24)16-17(2,10-21)5-4-6-18(16,3)20(12)8-7-19(26-20)9-13(22)25-11-19/h12-13,15-16,21-22,24H,4-11H2,1-3H3/t12-,13-,15-,16+,17-,18+,19-,20-/m1/s1
InChIKey: InChIKey=HPZLKIGTAIFNRG-FLXZDIPNSA-N
Formula: C20H32O6
Molecular Weight: 368.465252
Exact Mass: 368.219889
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tasdemir, D., Calis, I., Sticher, O. Phytochemistry (1998) 49, 137-43
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)
Position | PPM |
---|---|
1 (CH2) | 34.7 |
2 (CH2) | 18.6 |
3 (CH2) | 40.5 |
4 (C) | 39.8 |
5 (CH) | 52.3 |
6 (CH) | 74.5 |
7 (C) | 210.1 |
8 (CH) | 45.5 |
9 (C) | 98.4 |
10 (C) | 43.2 |
11 (CH2) | 29.9 |
12 (CH2) | 38.7 |
13 (C) | 90.8 |
14 (CH2) | 47.6 |
15 (CH) | 99.3 |
16 (CH2) | 78.2 |
17 (CH3) | 9.5 |
18 (CH3) | 26.9 |
19 (CH2) | 68.2 |
20 (CH3) | 20.1 |