(11S)-4β,6β,11,12-Tetrahydroxyeudesman-1-one

(11S)-4β,6β,11,12-Tetrahydroxyeudesman-1-one

Common Name: (11S)-4β,6β,11,12-Tetrahydroxyeudesman-1-one

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O5/c1-13-6-4-9(15(3,20)8-16)11(18)12(13)14(2,19)7-5-10(13)17/h9,11-12,16,18-20H,4-8H2,1-3H3/t9-,11-,12-,13+,14+,15-/m1/s1

InChIKey: InChIKey=QZYZFAZWMGNMSD-LHFMFSFRSA-N

Formula: C15H26O5

Molecular Weight: 286.364523

Exact Mass: 286.178024

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) 216
2 (CH2) 34.6
3 (CH2) 41
4 (C) 73.1
5 (CH) 52.7
6 (CH) 68.9
7 (CH) 50.4
8 (CH2) 17.9
9 (CH2) 34.5
10 (C) 47.7
11 (C) 74.3
12 (CH2) 66.8
13 (CH3) 25.4
14 (CH3) 22.1
15 (CH3) 29.8