Common Name: (1R,2R)-1-[4-(beta-D-Glucopyranosyloxy)-3-methoxyphenyl]-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol
Synonyms: (1R,2R)-1-[4-(beta-D-Glucopyranosyloxy)-3-methoxyphenyl]-2-[4-(3-hydroxypropyl)-2-methoxyphenoxy]-1,3-propanediol
CAS Registry Number:
InChI: InChI=1S/C26H36O12/c1-34-18-10-14(4-3-9-27)5-7-16(18)36-20(12-28)22(30)15-6-8-17(19(11-15)35-2)37-26-25(33)24(32)23(31)21(13-29)38-26/h5-8,10-11,20-33H,3-4,9,12-13H2,1-2H3/t20-,21-,22-,23-,24+,25-,26-/m1/s1
InChIKey: InChIKey=VHHJRIJKJTYYIZ-VVQIIGJMSA-N
Formula: C26H36O12
Molecular Weight: 540.55786
Exact Mass: 540.220677
NMR Solvent: DMSO-d6
MHz:
Calibration:
NMR references: 13C - Huo, C.H., Liang, H., Zhao, Y.Y., Wang, B., Zhang, Q.Y. Phytochemistry (2008) 69, 788-95
Species:
Notes: Family : Lignans, Type : Neolignans, Group : Oxyneolignans; 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)
Position | PPM |
---|---|
1 (C) | 135.77 |
2 (CH) | 111.2 |
3 (C) | 148.28 |
4 (C) | 145.46 |
5 (CH) | 114.53 |
6 (CH) | 118.65 |
7 (CH) | 70.72 |
8 (CH) | 84.51 |
9 (CH2) | 59.96 |
1' (C) | 135.25 |
2' (CH) | 112.73 |
3' (C) | 149.51 |
4' (C) | 146.15 |
5' (CH) | 115.96 |
6' (CH) | 120.12 |
7' (CH2) | 31.27 |
8' (CH2) | 34.48 |
9' (CH2) | 60.14 |
1'' (CH) | 100.13 |
2'' (CH) | 73.23 |
3'' (CH) | 76.96 |
4'' (CH) | 69.63 |
5'' (CH) | 76.86 |
6'' (CH2) | 60.62 |
3a (CH3) | 55.43 |
3'a (CH3) | 55.56 |