(4R*,5S*,6Z,10R*)-8-Oxo-eudesm-6-en-5α,11-diol

(4R*,5S*,6Z,10R*)-8-Oxo-eudesm-6-en-5α,11-diol

Common Name: (4R*,5S*,6Z,10R*)-8-Oxo-eudesm-6-en-5α,11-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H24O3/c1-10-6-5-7-14(4)9-12(16)11(13(2,3)17)8-15(10,14)18/h8,10,17-18H,5-7,9H2,1-4H3/t10-,14-,15-/m1/s1

InChIKey: InChIKey=XDJVXGSAKPRSNR-VCTAVGKDSA-N

Formula: C15H24O3

Molecular Weight: 252.349831

Exact Mass: 252.172545

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) 32.8
2 (CH2) 20.2
3 (CH2) 29.9
4 (CH) 32.5
5 (C) 72.6
6 (CH) 141.7
7 (C) 144.3
8 (C) 202.6
9 (CH2) 49.9
10 (C) 40.6
11 (C) 71.8
12 (CH3) 28.5
13 (CH3) 29.2
14 (CH3) 21.7
15 (CH3) 14.9