Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H28O4/c1-10-9-11(18)14-15(2,3)12(19)5-7-16(14,4)17(10)8-6-13(20)21-17/h10-12,14,18-19H,5-9H2,1-4H3/t10-,11-,12+,14+,16+,17-/m1/s1

InChIKey: InChIKey=WPYQXZHHSGFVIF-VDYKHJEUSA-N

Formula: C17H28O4

Molecular Weight: 296.402471

Exact Mass: 296.198759

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Miyaichi, Y., Segawa, A., Tomimori, T. Chem Pharm Bull (2006) 54, 1370-9

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Labdanes; 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) 30.7
2 (CH2) 26.9
3 (CH) 78.1
4 (C) 39.6
5 (CH) 48.5
6 (CH) 67.4
7 (CH2) 40.4
8 (CH) 31.3
9 (C) 93.9
10 (C) 41.9
11 (CH2) 24.7
12 (CH2) 29.6
13 (C) 177.1
17 (CH3) 15.3
18 (CH3) 27.8
19 (CH3) 17.2
20 (CH3) 18.6