3S-linalool-O-β-D-(6'-O-β-L-fucopyranosyl)-glucopyranoside

3S-linalool-O-β-D-(6'-O-β-L-fucopyranosyl)-glucopyranoside

Common Name: 3S-linalool-O-β-D-(6'-O-β-L-fucopyranosyl)-glucopyranoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C22H38O10/c1-6-22(5,9-7-8-11(2)3)32-21-19(28)17(26)15(24)13(31-21)10-29-20-18(27)16(25)14(23)12(4)30-20/h6,8,12-21,23-28H,1,7,9-10H2,2-5H3/t12-,13+,14+,15+,16+,17-,18-,19+,20+,21-,22?/m0/s1

InChIKey: InChIKey=SZTBSKBBYWJFEJ-OTMAMZSOSA-N

Formula: C22H38O10

Molecular Weight: 462.531988

Exact Mass: 462.246497

NMR Solvent: C5D5N

MHz:

Calibration:

NMR references: 13C - Tanaka, N., Sakai, H., Murakami, T., Saiki, Y., Chen, C.M. Chem Pharm Bull (1986) 34, 1015-22

Species:

Notes: Family : Terpenoids, Type : Monoterpenoids, Group : Dimethyloctanes; 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) 114.1
2 (CH) 144.3
3 (C) 80
4 (CH2) 40.9
5 (CH2) 23.1
6 (CH) 125.5
7 (C) 131
8 (CH3) 25.7
9 (CH3) 17.7
10 (CH3) 24.2
1' (CH) 99.3
2' (CH) 75
3' (CH) 78.6
4' (CH) 71.4
5' (CH) 76.7
6' (CH2) 69.6
1'' (CH) 105.4
2'' (CH) 72.1
3'' (CH) 75.2
4'' (CH) 72.7
5'' (CH) 71.4
6'' (CH3) 17.3