Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C24H36N2O/c1-16(2)20-13-21-23(3)14-18(20)12-19(15-23)24(21,4)26-22(27)25-11-10-17-8-6-5-7-9-17/h5-9,16,18-21H,10-15H2,1-4H3,(H2,25,26,27)/t18?,19?,20-,21?,23-,24+/m1/s1

InChIKey: InChIKey=SXRJJDBOHDXGCU-DOWKUFCGSA-N

Formula: C24H36N2O1

Molecular Weight: 368.55642

Exact Mass: 368.282764

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Patil, A.D., Freyer, A.J., Reichwein, R., Bean, M.F., Faucette, L., Johnson, R.K., Haltiwanger, R.C., Eggleston, D.S. J Nat Prod (1997) 60, 507-10

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Miscellanea; 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) 46
2 (C) 66.5
3 (CH) 51.8
4 (CH2) 25.1
5 (CH) 46.5
6 (CH) 31.5
7 (CH2) 37.5
8 (C) 39
9 (CH2) 45.1
10 (CH2) 34.8
11 (CH) 31.8
12 (CH3) 20.9
13 (CH3) 21.6
14 (CH3) 20.4
15 (CH3) 27.9
2a (C) 156.9
2c (CH2) 41.5
2d (CH2) 36.3
2e (C) 139.3
2f (CH) 128.9
2g (CH) 128.6
2h (CH) 126.4
2i (CH) 128.6
2j (CH) 128.9