6b-Acetoxy-4a8a-dihydroxyeudesman-1-one

6b-Acetoxy-4a8a-dihydroxyeudesman-1-one

Common Name: 6b-Acetoxy-4a8a-dihydroxyeudesman-1-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C17H28O5/c1-9(2)13-11(19)8-16(4)12(20)6-7-17(5,21)15(16)14(13)22-10(3)18/h9,11,13-15,19,21H,6-8H2,1-5H3/t11-,13+,14+,15+,16-,17+/m0/s1

InChIKey: InChIKey=WENAAUBRGAPTCN-LKPMVJSRSA-N

Formula: C17H28O5

Molecular Weight: 312.401876

Exact Mass: 312.193674

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) 212.8
2 (CH2) 35.2
3 (CH2) 41.4
4 (C) 70.4
5 (CH) 55.1
6 (CH) 72.1
7 (CH) 53.5
8 (CH) 65.8
9 (CH2) 45.9
10 (C) 48.2
11 (CH) 27.5
12 (CH3) 21.6
13 (CH3) 19.6
14 (CH3) 20.6
15 (CH3) 24.2
6a (C) 172.2
6b (CH3) 22.3