Common Name: Leopersin H
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O6/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/h12,15-16,21,24H,4-11H2,1-3H3/t12-,15-,16+,17-,18+,19+,20-/m1/s1
InChIKey: InChIKey=USHSLSBRZVGBSC-IHGLNIADSA-N
Formula: C20H30O6
Molecular Weight: 366.44937
Exact Mass: 366.204239
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Tasdemir, D., Sticher, O., Calis, I., Linden, A. J Nat Prod (1997) 60, 874-9
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) | 34.3 |
2 (CH2) | 18.4 |
3 (CH2) | 40 |
4 (C) | 39.8 |
5 (CH) | 51.7 |
6 (CH) | 74.1 |
7 (C) | 209.7 |
8 (CH) | 45 |
9 (C) | 98.4 |
10 (C) | 43 |
11 (CH2) | 29.4 |
12 (CH2) | 37.4 |
13 (C) | 86.4 |
14 (CH2) | 42.5 |
15 (C) | 174.7 |
16 (CH2) | 78.3 |
17 (CH3) | 9.1 |
18 (CH3) | 26.7 |
19 (CH2) | 67.7 |
20 (CH3) | 19.8 |