Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C19H22O4/c1-12(2)16(20)8-5-13(3)4-6-14-10-15-7-9-19(22)23-18(15)11-17(14)21/h4,7,9-11,16,20-21H,1,5-6,8H2,2-3H3/b13-4+

InChIKey: InChIKey=JNKSCQWYFFFACD-YIXHJXPBSA-N

Formula: C19H22O4

Molecular Weight: 314.376298

Exact Mass: 314.151809

NMR Solvent: Y

MHz:

Calibration:

NMR references: 13C - Rashid, M.A., Gray, A.I., Waterman, P.G. J Nat Prod (1992) 55, 851-8

Species:

Notes: Family : Terpenoids, Type : Meromonoterpenoids, Group : Dimethyloctanes; 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) 28.6
2 (CH) 121.7
3 (C) 137.9
4 (CH2) 35.8
5 (CH2) 32.9
6 (CH) 75.9
7 (C) 147.1
8 (CH2) 111.3
9 (CH3) 16.7
10 (CH3) 16.2
2' (C) 162.2
3' (CH) 112.3
4' (CH) 144.1
5' (CH) 128.4
6' (C) 125.6
7' (C) 158.5
8' (CH) 103.1
9' (C) 154.2
10' (C) 112.2