(4S*,5E,10R*)-7-Oxo-tri-nor-eudesm-5-en-4β-ol

(4S*,5E,10R*)-7-Oxo-tri-nor-eudesm-5-en-4β-ol

Common Name: (4S*,5E,10R*)-7-Oxo-tri-nor-eudesm-5-en-4β-ol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C12H18O2/c1-11-5-3-6-12(2,14)10(11)8-9(13)4-7-11/h8,14H,3-7H2,1-2H3/t11-,12+/m1/s1

InChIKey: InChIKey=NGTFVDVHOJMAJY-NEPJUHHUSA-N

Formula: C12H18O2

Molecular Weight: 194.270574

Exact Mass: 194.13068

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Cheng, S.Y., Wang, S.K., Wen, Z.H., Dai, C.F., Duh, C.Y. J Asian Nat Prod Res (2009) 11, 967-73

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 (CH2) 41.2
2 (CH2) 17.3
3 (CH2) 40.2
4 (C) 71.5
5 (C) 169.8
6 (CH) 123.2
7 (C) 201.2
8 (CH2) 34.1
9 (CH2) 40.1
10 (C) 35.8
11 (CH3) 24.5
12 (CH3) 29