Common Name: Lecheronol A
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H30O3/c1-6-19(4)11-12-7-8-14-18(2,3)15(21)10-17(23)20(14,5)13(12)9-16(19)22/h6,11,13-14,16-17,22-23H,1,7-10H2,2-5H3/t13-,14+,16+,17+,19-,20-/m0/s1
InChIKey: InChIKey=IPYRFKXBXYDQIC-JXOMPWNPSA-N
Formula: C20H30O3
Molecular Weight: 318.451155
Exact Mass: 318.219495
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Woldemichael, G.M., Gutierrez-Lugo, M.T., Franzblau, S.G., Wang, Y., Suarez, E., Timmermann, B.N. J Nat Prod (2004) 67, 598-603
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Pimaranes; 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 (CH) | 82.4 |
2 (CH2) | 51.8 |
3 (C) | 211.1 |
4 (C) | 44.5 |
5 (CH) | 52.7 |
6 (CH2) | 22.6 |
7 (CH2) | 34.7 |
8 (C) | 137.6 |
9 (CH) | 51.8 |
10 (C) | 45.6 |
11 (CH2) | 28.8 |
12 (CH) | 75 |
13 (C) | 44.6 |
14 (CH) | 128.6 |
15 (CH) | 144.5 |
16 (CH2) | 115.5 |
17 (CH3) | 27.1 |
18 (CH3) | 15.8 |
19 (CH3) | 17.8 |
20 (CH3) | 29.5 |