Common Name: 1-Oxo-2β,18-dihydroxymanoyl oxide
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O4/c1-6-18(3)9-7-15-19(4,24-18)10-8-14-17(2,12-21)11-13(22)16(23)20(14,15)5/h6,13-15,21-22H,1,7-12H2,2-5H3/t13-,14+,15+,17+,18+,19-,20+/m1/s1
InChIKey: InChIKey=WWHASPMAQMAHDS-OROXICGFSA-N
Formula: C20H32O4
Molecular Weight: 336.466442
Exact Mass: 336.23006
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Fraga, B.M., Gonzalez, P., Guillermo, R., Hernandez, M.G. J Nat Prod (1998) 61, 1237-41
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 (C) | 217 |
2 (CH) | 71.3 |
3 (CH2) | 39.7 |
4 (C) | 36.7 |
5 (CH) | 43.5 |
6 (CH2) | 19.7 |
7 (CH2) | 42.1 |
8 (C) | 75 |
9 (CH) | 48.5 |
10 (C) | 48.8 |
11 (CH2) | 16.7 |
12 (CH2) | 35.3 |
13 (C) | 73.7 |
14 (CH) | 147.4 |
15 (CH2) | 110.6 |
16 (CH3) | 28.6 |
17 (CH3) | 25.9 |
18 (CH2) | 70.9 |
19 (CH3) | 20.6 |
20 (CH3) | 17.1 |