Common Name: 14a-Hydroxy-ent-beyeran-15-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-17(2)8-5-9-19(4)13(17)7-11-20-14(19)6-10-18(3,16(20)22)12-15(20)21/h13-14,16,22H,5-12H2,1-4H3/t13-,14+,16+,18-,19-,20+/m1/s1
InChIKey: InChIKey=IUKFVISFCOAYHE-YWVZRHABSA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
NMR Solvent: CD3OD
MHz:
Calibration:
NMR references: 13C - Abad, A., Agullo, C., Cunat, A.C., Marzal, I.D., Navarto, I., Gris, A. Tetrahedron (2006) 62, 3266-83
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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) | 39.88 |
2 (CH2) | 18.51 |
3 (CH2) | 41.94 |
4 (C) | 33.14 |
5 (CH) | 55.06 |
6 (CH2) | 19.41 |
7 (CH2) | 30.8 |
8 (C) | 55.16 |
9 (CH) | 46.93 |
10 (C) | 37.51 |
11 (CH2) | 19.31 |
12 (CH2) | 30.6 |
13 (C) | 37.72 |
14 (CH) | 81.07 |
15 (C) | 220.03 |
16 (CH2) | 49.05 |
17 (CH3) | 24.2 |
18 (CH3) | 33.6 |
19 (CH3) | 21.93 |
20 (CH3) | 13.63 |