4b,11a-Dihydroxy-1-oxoeudesman-6b,12-olide

4b,11a-Dihydroxy-1-oxoeudesman-6b,12-olide

Common Name: 4b,11a-Dihydroxy-1-oxoeudesman-6b,12-olide

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H22O5/c1-13-6-4-8-10(20-12(17)15(8,3)19)11(13)14(2,18)7-5-9(13)16/h8,10-11,18-19H,4-7H2,1-3H3/t8-,10+,11-,13+,14+,15+/m1/s1

InChIKey: InChIKey=HDNXAGNNTJJPBF-JFTISZQTSA-N

Formula: C15H22O5

Molecular Weight: 282.33276

Exact Mass: 282.146724

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Garcia-Granados, A., Gutierrez, M.C., Parra, A., Rivas, F. J Nat Prod (2002) 65, 1011-5

Species:

Notes: Family : Terpenoids, Type : Sesquiterpenoids, Group : Eudesmanes; 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 (C) 214.3
2 (CH2) 34.4
3 (CH2) 40.3
4 (C) 71.4
5 (CH) 50.8
6 (CH) 77.9
7 (CH) 45.6
8 (CH2) 18.3
9 (CH2) 32.1
10 (C) 46.6
11 (C) 77.3
12 (C) 176.4
13 (CH3) 19
14 (CH3) 20.9
15 (CH3) 29.1