Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C20H30O6/c1-17-6-4-10-19(3)11(21)5-7-18(2,16(25)26)14(19)13(23)15(24)20(10,9-17)8-12(17)22/h10-11,13-15,21,23-24H,4-9H2,1-3H3,(H,25,26)/t10-,11-,13+,14+,15-,17-,18+,19+,20+/m0/s1

InChIKey: InChIKey=QXLBAARHHCMZHC-UALOIDDWSA-N

Formula: C20H30O6

Molecular Weight: 366.44937

Exact Mass: 366.204239

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Chang, S.F., Yang, L.M., Lo, C.H., Liaw, J.H., Wang, L.H., Lin, S.J. J Nat Prod (2008) 71, 87-92

Species:

Notes: Family : Terpenoids, Type : Diterpenoids, Group : Beyeranes; 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 (CH) 71.2
2 (CH2) 30.9
3 (CH2) 26.5
4 (C) 42.5
5 (CH) 53.5
6 (CH) 85.3
7 (CH) 74.5
8 (C) 43.5
9 (CH) 56
10 (C) 39.8
11 (CH2) 22.6
12 (CH2) 37
13 (C) 50.6
14 (CH2) 47.4
15 (CH2) 50.3
16 (C) 219.1
17 (CH3) 20.2
18 (CH3) 24.4
19 (C) 182.4
20 (CH3) 13.7