Common Name: ent-15β-7β-dihydroxy-16-kaurene
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/h13-17,21-22H,1,5-11H2,2-4H3/t13-,14+,15-,16-,17+,19+,20-/m1/s1
InChIKey: InChIKey=FTVYIGFDKBCHHQ-DLNPTOARSA-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) | 40.1 |
2 (CH2) | 18 |
3 (CH2) | 41.7 |
4 (C) | 33.1 |
5 (CH) | 52.6 |
6 (CH2) | 27.9 |
7 (CH) | 73.8 |
8 (C) | 52.7 |
9 (CH) | 53 |
10 (C) | 39.5 |
11 (CH2) | 17 |
12 (CH2) | 33.2 |
13 (CH) | 41.4 |
14 (CH2) | 28.5 |
15 (CH) | 84.4 |
16 (C) | 160.8 |
17 (CH2) | 107.7 |
18 (CH3) | 33.6 |
19 (CH3) | 21.6 |
20 (CH3) | 17.7 |