6alpha-(7'Z-coumaryloxy)eudesm-4(14)-ene

6alpha-(7'Z-coumaryloxy)eudesm-4(14)-ene

Common Name: 6alpha-(7'Z-coumaryloxy)eudesm-4(14)-ene

Synonyms: 6alpha-(7'Z-coumaryloxy)eudesm-4(14)-ene

CAS Registry Number:

InChI: InChI=1S/C24H32O3/c1-16(2)20-13-15-24(4)14-5-6-17(3)22(24)23(20)27-21(26)12-9-18-7-10-19(25)11-8-18/h7-12,16,20,22-23,25H,3,5-6,13-15H2,1-2,4H3/b12-9-/t20-,22+,23-,24+/m0/s1

InChIKey: InChIKey=IIZXOWSEQGPRRJ-DSLKVHASSA-N

Formula: C24H32O3

Molecular Weight: 368.50998

Exact Mass: 368.235145

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Chaturvedula, V.S., Farooq, A., Schilling, J.K., Malone, S., Derveld, I., Werkhoven, M.C., Wisse, J.H., Ratsimbason, M., Kingston, D.G. J Nat Prod (2004) 67, 2053-7

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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) 40.3
2 (CH2) 24.3
3 (CH2) 42.2
4 (C) 146.5
5 (CH) 55.9
6 (CH) 71.1
7 (CH) 49.5
8 (CH2) 18.4
9 (CH2) 38.2
10 (C) 38.3
11 (CH) 26.2
12 (CH3) 17.6
13 (CH3) 21.4
14 (CH3) 16.2
15 (CH2) 106.7
6a (C) 166.6
6b (CH) 114.9
6c (CH) 143.3
6d (C) 127.6
6e (CH) 132.4
6f (CH) 115
6g (C) 156.4
6h (CH) 115
6i (CH) 132.4