ent-1β-Hydroxybeyer-15-en-2-one

ent-1β-Hydroxybeyer-15-en-2-one

Common Name: ent-1β-Hydroxybeyer-15-en-2-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O2/c1-17(2)11-13(21)16(22)19(4)14(17)6-8-20-10-9-18(3,12-20)7-5-15(19)20/h9-10,14-16,22H,5-8,11-12H2,1-4H3/t14-,15+,16-,18-,19-,20+/m1/s1

InChIKey: InChIKey=PLBZCESKAWSSIT-UXESJPJBSA-N

Formula: C20H30O2

Molecular Weight: 302.45175

Exact Mass: 302.22458

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Ansell, S.M., Pegel, K.H., Taylor, D.A.H. Phytochemistry (1993) 32, 937-43

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)

Carbon NMR Peaks

Position PPM
1 (CH) 84
2 (C) 210.8
3 (CH2) 53.6
4 (C) 39.8
5 (CH) 54.5
6 (CH2) 20.5
7 (CH2) 37.2
8 (C) 49.6
9 (CH) 53.9
10 (C) 49.8
11 (CH2) 23
12 (CH2) 33.2
13 (C) 43.6
14 (CH2) 61.1
15 (CH) 134
16 (CH) 137.4
17 (CH3) 24.8
18 (CH3) 33.3
19 (CH3) 22.7
20 (CH3) 11.1