(2R,3R,5R,7R,10S)-Atractyloside G 2

(2R,3R,5R,7R,10S)-Atractyloside G 2

Common Name: (2R,3R,5R,7R,10S)-Atractyloside G 2

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C15H26O3/c1-9-11-7-10(14(2,3)18)5-6-15(11,4)8-12(16)13(9)17/h10-13,16-18H,1,5-8H2,2-4H3/t10-,11+,12-,13-,15+/m1/s1

InChIKey: InChIKey=WKKFDXZIMBDJJO-OKWIKPQFSA-N

Formula: C15H26O3

Molecular Weight: 254.365713

Exact Mass: 254.188195

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Kitajima, J., Kamoshita, A., Ishikawa, T., Takano, A., Fukuda, T., Isoda, S., Ida, Y. Chem Pharm Bull (2003) 51, 673-8

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) 49.26
2 (CH) 73.42
3 (CH) 79.61
4 (C) 152.48
5 (CH) 48.43
6 (CH2) 25.51
7 (CH) 49.73
8 (CH2) 22.48
9 (CH2) 41.11
10 (C) 35.37
11 (C) 71.39
12 (CH3) 27.61
13 (CH3) 27.96
14 (CH3) 17.69
15 (CH2) 104.73