(2R, 3R, 4aR, 6S, 7R, 8aR)-2,6-diallyloctahydropyrano[3,2-b]pyran-3,7-diol

(2R, 3R, 4aR, 6S, 7R, 8aR)-2,6-diallyloctahydropyrano[3,2-b]pyran-3,7-diol

Common Name: (2R, 3R, 4aR, 6S, 7R, 8aR)-2,6-diallyloctahydropyrano[3,2-b]pyran-3,7-diol

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C14H22O4/c1-3-5-11-9(15)7-14-13(17-11)8-10(16)12(18-14)6-4-2/h3-4,9-16H,1-2,5-8H2/t9-,10-,11-,12+,13-,14-/m1/s1

InChIKey: InChIKey=ZJFHZGZENDFVOJ-YOVYLDAJSA-N

Formula: C14H22O4

Molecular Weight: 254.322619

Exact Mass: 254.151809

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sheldrake, H.M., Jamieson, C., Burton, J.W. Angew Chem Int Ed (2006) 45, 7199-202

Species:

Notes: Family : Polyketides, Type : Acetogenins; 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
3 (CH2) 116.9
4 (CH) 135
5 (CH2) 27.8
6 (CH) 80.9
7 (CH) 65.3
8 (CH2) 37.3
9 (CH) 65.9
10 (CH) 73.4
11 (CH2) 32.7
12 (CH) 63.9
13 (CH) 76
14 (CH2) 36.7
15 (CH) 135.2
16 (CH2) 116.8