| SpectraBase Spectrum ID |
BhKSRIwMmor |
| Name |
1-(3',5'-DIMETHOXY)PHENYL-2-[4''-O-BETA-D-GLUCOPYRANOSYL(6-1)-O-ALPHA-L-RHAMNOPYRANOSYL]-PHENYLETHANE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C28H38O12 |
| InChI |
InChI=1S/C28H38O12/c1-14-21(29)23(31)25(33)27(38-14)37-13-20-22(30)24(32)26(34)28(40-20)39-17-8-6-15(7-9-17)4-5-16-10-18(35-2)12-19(11-16)36-3/h6-12,14,20-34H,4-5,13H2,1-3H3/t14-,20+,21-,22+,23+,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey |
BOPMSPOSCUCJIJ-WBUOYKCSSA-N |
| Literature Reference Author |
Y.CHEN,L.TANG,B.FENG,L.SHI,H.WANG,Y.WANG |
| Literature Reference Citation |
FITOTERAPIA,82,481(2011) |
| Literature Reference DOI |
10.1016/j.fitote.2010.12.009 |
| Molecular Weight |
566.603 g/mol |
| Solvent |
CD3OD |
| Source File Reference |
UWDB1216 |
![1-(3',5'-DIMETHOXY)PHENYL-2-[4''-O-BETA-D-GLUCOPYRANOSYL(6-1)-O-ALPHA-L-RHAMNOPYRANOSYL]-PHENYLETHANE](/api/spectrum/BhKSRIwMmor/structure.png?h=300&w=458 "1-(3',5'-DIMETHOXY)PHENYL-2-[4''-O-BETA-D-GLUCOPYRANOSYL(6-1)-O-ALPHA-L-RHAMNOPYRANOSYL]-PHENYLETHANE")
