19-Nor-4-hydroxyabieta-8,11,13-trien-7-one

19-Nor-4-hydroxyabieta-8,11,13-trien-7-one

Common Name: 19-Nor-4-hydroxyabieta-8,11,13-trien-7-one

Synonyms: 19-Nor-4-hydroxyabieta-8,11,13-trien-7-one

CAS Registry Number:

InChI: InChI=1S/C19H26O2/c1-12(2)13-6-7-15-14(10-13)16(20)11-17-18(15,3)8-5-9-19(17,4)21/h6-7,10,12,17,21H,5,8-9,11H2,1-4H3/t17-,18-,19+/m1/s1

InChIKey: InChIKey=PTQFIYQNKVSVGM-QRVBRYPASA-N

Formula: C19H26O2

Molecular Weight: 286.409251

Exact Mass: 286.19328

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Lee, C.K., Fang, J.M., Cheng, Y.S. Phytochemistry (1995) 39, 391-4

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Abietanes; 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) 37.2
2 (CH2) 18
3 (CH2) 40.7
4 (C) 71.4
5 (CH) 48.1
6 (CH2) 35.5
7 (C) 199.6
8 (C) 130.9
9 (C) 153
10 (C) 37.5
11 (CH) 123.5
12 (CH) 132.4
13 (C) 146.7
14 (CH) 125
15 (CH) 33.6
16 (CH3) 23.8
17 (CH3) 23.8
18 (CH3) 30.1
20 (CH3) 23.9