Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C23H32O4/c1-13(2)20-17(27-14(3)24)12-16-15(21(20)26-7)8-9-18-22(4,5)19(25)10-11-23(16,18)6/h12-13,18H,8-11H2,1-7H3/t18-,23+/m0/s1

InChIKey: InChIKey=UGGGABUZGWGETF-FDDCHVKYSA-N

Formula: C23H32O4

Molecular Weight: 372.498649

Exact Mass: 372.23006

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Morota, T., Qin, W.Z., Takagi, K., Xu, L.H., Maruno, M., Yang, B.H. Phytochemistry (1995) 40, 865-70

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) 37.5
2 (CH2) 34.5
3 (C) 216.9
4 (C) 47.3
5 (CH) 50.2
6 (CH2) 19.8
7 (CH2) 25.2
8 (C) 126.6
9 (C) 146.8
10 (C) 37.4
11 (CH) 116.5
12 (C) 148.1
13 (C) 130.1
14 (C) 156.1
15 (CH) 25.3
16 (CH3) 21.6
17 (CH3) 21.4
18 (CH3) 26.9
19 (CH3) 21.1
20 (CH3) 24.5
12a (C) 169.7
12b (CH3) 21.6
14a (CH3) 60.8