(7S,8R)-dihydrodehydrodiconiferyl alcohol 9'-O-α-lrhamnoside

(7S,8R)-dihydrodehydrodiconiferyl alcohol 9'-O-α-lrhamnoside

Common Name: (7S,8R)-dihydrodehydrodiconiferyl alcohol 9'-O-α-lrhamnoside

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C26H34O10/c1-13-21(29)22(30)23(31)26(35-13)34-8-4-5-14-9-16-17(12-27)24(36-25(16)20(10-14)33-3)15-6-7-18(28)19(11-15)32-2/h6-7,9-11,13,17,21-24,26-31H,4-5,8,12H2,1-3H3/t13-,17-,21-,22+,23+,24+,26+/m0/s1

InChIKey: InChIKey=RVULWJDFVVOGAN-FNMKIYJNSA-N

Formula: C26H34O10

Molecular Weight: 506.543168

Exact Mass: 506.215197

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Sadhu, S.K., Okuyama, E., Fujimoto, H., Ishibashi, M., Yesilada, E. J Ethnopharmacol (2006) 108, 371-8

Species:

Notes: Family : Lignans, Type : Neolignans, Group : Benzofurans; 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) 134.8
2 (CH) 110.6
3 (C) 149.1
4 (C) 147.5
5 (CH) 116.2
6 (CH) 119.7
7 (CH) 89
8 (CH) 55.4
9 (CH2) 65
1' (C) 136.6
2' (CH) 118
3' (C) 130
4' (C) 147.6
5' (C) 145.2
6' (CH) 114.2
7' (CH2) 33.2
8' (CH2) 32.7
9' (CH2) 67.7
1'' (CH) 101.7
2'' (CH) 72.4
3'' (CH) 72.5
4'' (CH) 74
5'' (CH) 69.8
6'' (CH3) 18
3a (CH3) 56.8
5'a (CH3) 56.4