Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H36O5/c1-17(12-22)7-4-8-18(2)14(17)5-9-19(3)15(18)6-10-20(13-23,25-19)16(24)11-21/h14-16,21-24H,4-13H2,1-3H3/t14-,15+,16+,17+,18-,19+,20+/m1/s1

InChIKey: InChIKey=QITHTXVPNGVLMD-KWQGSUNZSA-N

Formula: C20H36O5

Molecular Weight: 356.49761

Exact Mass: 356.256274

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Pérez-Castorena, A.L., Martinez-Vázquez, M., de Vivar, A.R. Phytochemistry (1997) 46, 729-34

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) 44.9
2 (CH2) 19.2
3 (CH2) 40.4
4 (C) 39.7
5 (CH) 58.6
6 (CH2) 21.3
7 (CH2) 36.9
8 (C) 76.7
9 (CH) 56.4
10 (C) 38.3
11 (CH2) 15.7
12 (CH2) 25.9
13 (C) 77.6
14 (CH) 76.9
15 (CH2) 66.5
16 (CH2) 65.2
17 (CH3) 25.2
18 (CH3) 27.7
19 (CH2) 63.8
20 (CH3) 16.1