Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C19H22O5/c1-13(2)10-17(24-21)11-14(3)8-9-22-16-6-4-15-5-7-19(20)23-18(15)12-16/h4-8,12,17,21H,1,9-11H2,2-3H3/b14-8+/t17-/m1/s1

InChIKey: InChIKey=ONHVVMLPNXMCGS-LEHPZIBWSA-N

Formula: C19H22O5

Molecular Weight: 330.375703

Exact Mass: 330.146724

NMR Solvent: CDCl3

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) 65.6
2 (CH) 119.3
3 (C) 141.8
4 (CH2) 35.6
5 (CH) 28.9
6 (CH2) 89.2
7 (C) 143.6
8 (CH3) 16.9
9 (CH2) 114.7
10 (CH3) 17.4
2' (C) 162.5
3' (CH) 113.3
4' (CH) 143.7
5' (CH) 128.9
6' (CH) 113.5
7' (C) 161.5
8' (CH) 101.8
9' (C) 156
10' (C) 112.7