Common Name: Imbricataloic Acid
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O3/c1-14(10-13-21)6-8-16-15(2)7-9-17-19(16,3)11-5-12-20(17,4)18(22)23/h13-14,16-17H,2,5-12H2,1,3-4H3,(H,22,23)/t14-,16+,17-,19-,20+/m1/s1
InChIKey: InChIKey=HYXULMWPHCMLGR-YESPVIGUSA-N
Formula: C20H32O3
Molecular Weight: 320.467037
Exact Mass: 320.235145
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Lin, S.J., Short, R.E., Ford, S.P., Grings, E.E., Rosazza, J.P. J Nat Prod (1998) 61, 51-6
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) | 39.2 |
2 (CH2) | 19.9 |
3 (CH2) | 38 |
4 (C) | 44.2 |
5 (CH) | 56.3 |
6 (CH2) | 26 |
7 (CH2) | 38.7 |
8 (C) | 148.1 |
9 (CH) | 56.5 |
10 (C) | 40.6 |
11 (CH2) | 21.2 |
12 (CH2) | 36.1 |
13 (CH) | 28.9 |
14 (CH2) | 50.8 |
15 (CH) | 203.1 |
16 (CH3) | 20.2 |
17 (CH2) | 106.4 |
18 (CH3) | 29 |
19 (C) | 183.2 |
20 (CH3) | 12.8 |