Common Name: ent- 16(S)-7β-hydroxykauran- 15-one
Synonyms:
CAS Registry Number:
InChI: InChI=1S/C20H32O2/c1-12-13-6-7-14-19(4)9-5-8-18(2,3)15(19)10-16(21)20(14,11-13)17(12)22/h12-16,21H,5-11H2,1-4H3/t12-,13-,14+,15-,16-,19+,20-/m1/s1
InChIKey: InChIKey=AMBDOPFVINMJPQ-HBXSUUKJSA-N
Formula: C20H32O2
Molecular Weight: 304.467632
Exact Mass: 304.24023
NMR Solvent: CDCl3
MHz:
Calibration:
NMR references: 13C - Buchanan, M.S., Connolly, J.D., Kadir, A.A., Rycroft, D.S. Phytochemistry (1996) 42, 1641-6
Species:
Notes: Family : Terpenoids, Type : Diterpenoids, Group : Kauranes; 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) | 39.1 |
2 (CH2) | 18.2 |
3 (CH2) | 41.6 |
4 (C) | 33.1 |
5 (CH) | 52.8 |
6 (CH2) | 28.3 |
7 (CH) | 71.6 |
8 (C) | 58.5 |
9 (CH) | 51.8 |
10 (C) | 39.3 |
11 (CH2) | 17.7 |
12 (CH2) | 25.2 |
13 (CH) | 34.3 |
14 (CH2) | 28.3 |
15 (C) | 224.2 |
16 (CH) | 48.3 |
17 (CH3) | 9.9 |
18 (CH3) | 33.4 |
19 (CH3) | 21.4 |
20 (CH3) | 17.8 |