(8alpha,10alpha)-9beta-Methyl-20-norpimara-15-ene-5beta,12beta-diol

(8alpha,10alpha)-9beta-Methyl-20-norpimara-15-ene-5beta,12beta-diol

Common Name: (8alpha,10alpha)-9beta-Methyl-20-norpimara-15-ene-5beta,12beta-diol

Synonyms: (8alpha,10alpha)-9beta-Methyl-20-norpimara-15-ene-5beta,12beta-diol

CAS Registry Number:

InChI: InChI=1S/C20H34O2/c1-6-18(4)12-14-9-11-20(22)15(8-7-10-17(20,2)3)19(14,5)13-16(18)21/h6,14-16,21-22H,1,7-13H2,2-5H3/t14-,15+,16-,18+,19-,20-/m1/s1

InChIKey: InChIKey=YKKNFIPVZMAUGB-IVPKFJTLSA-N

Formula: C20H34O2

Molecular Weight: 306.483513

Exact Mass: 306.25588

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Geis, W., Becker, H. Phytochemistry (2000) 53, 247-52

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Rosanes; 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 (CH2) 21.3
2 (CH2) 21.4
3 (CH2) 36.7
4 (C) 39
5 (C) 77.2
6 (CH2) 32.7
7 (CH2) 25
8 (CH) 41.8
9 (C) 36.7
10 (CH) 49.2
11 (CH2) 40.8
12 (CH) 74.4
13 (C) 42
14 (CH2) 32.8
15 (CH) 146.5
16 (CH2) 114.7
17 (CH3) 24.3
18 (CH3) 24
19 (CH3) 24.1
20 (CH3) 15