(1R,5S,6S,7S,10R)-1b,6a-Dihydroxyeudesman-4-one

(1R,5S,6S,7S,10R)-1b,6a-Dihydroxyeudesman-4-one

Common Name: (1R,5S,6S,7S,10R)-1b,6a-Dihydroxyeudesman-4-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C14H24O3/c1-8(2)9-6-7-14(3)11(16)5-4-10(15)12(14)13(9)17/h8-9,11-13,16-17H,4-7H2,1-3H3/t9-,11+,12+,13-,14-/m0/s1

InChIKey: InChIKey=OCVNGAWWQYKMBF-OMRNGCIESA-N

Formula: C14H24O3

Molecular Weight: 240.339095

Exact Mass: 240.172545

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Li, X., Yang, M., Han, Y.F., Gao, K. Planta Med (2005) 71, 268-72

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 (CH) 76.8
2 (CH2) 30
3 (CH2) 39.3
4 (C) 213.3
5 (CH) 61.7
6 (CH) 66.1
7 (CH) 47.7
8 (CH2) 18.4
9 (CH2) 35.9
10 (C) 43.6
11 (CH) 25.4
12 (CH3) 16
13 (CH3) 20.8
14 (CH3) 11.8