Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H32O4/c1-14(23)26-20(3)12-21-10-7-16-19(2)8-4-9-22(16,13-25-18(19)24)17(21)6-5-15(20)11-21/h15-17H,4-13H2,1-3H3/t15-,16-,17-,19-,20-,21+,22+/m1/s1

InChIKey: InChIKey=YXISFNJOIIEIEB-GNSGVAQNSA-N

Formula: C22H32O4

Molecular Weight: 360.487914

Exact Mass: 360.23006

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Pradhan, B.P., Chakraborty, S., Ghosh, R.K., Roy, A. Phytochemistry (1995) 39, 1399-402

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)

Carbon NMR Peaks

Position PPM
1 (CH2) 40.8
2 (CH2) 20.7
3 (CH2) 23.4
4 (C) 33.1
5 (CH) 49.8
6 (CH2) 22.7
7 (CH2) 39.9
8 (C) 44.4
9 (CH) 53.1
10 (C) 47.9
11 (CH2) 19
12 (CH2) 35.3
13 (CH) 46.3
14 (CH2) 39.3
15 (CH2) 54.3
16 (C) 91
17 (CH3) 19.7
18 (CH3) 23.8
19 (C) 174
20 (CH2) 76.7
16a (C) 170
16b (CH3) 22.7