#M1;2-(3-METHOXY-4-HYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-[4-[2E-3-(3-O-BETA-D-GLUCURONIC-ACID-4-METHOXYPHENYL)-2
Compound with spectra: 1 NMR
![#M1;2-(3-METHOXY-4-HYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-[4-[2E-3-(3-O-BETA-D-GLUCURONIC-ACID-4-METHOXYPHENYL)-2](/api/compound/EDmU7FO8SFG.png?ph=true&h=300&w=458 "#M1;2-(3-METHOXY-4-HYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-[4-[2E-3-(3-O-BETA-D-GLUCURONIC-ACID-4-METHOXYPHENYL)-2")
| SpectraBase Compound ID | EDmU7FO8SFG |
|---|---|
| InChI | InChI=1S/C43H58O26/c1-16-26(47)28(49)33(54)42(63-16)68-37-35(56)41(61-11-10-18-4-7-19(45)21(12-18)60-3)66-24(15-62-40-32(53)29(50)27(48)23(14-44)65-40)36(37)67-25(46)9-6-17-5-8-20(59-2)22(13-17)64-43-34(55)30(51)31(52)38(69-43)39(57)58/h4-9,12-13,16,23-24,26-38,40-45,47-56H,10-11,14-15H2,1-3H3,(H,57,58)/b9-6+/t16-,23+,24-,26-,27+,28+,29-,30+,31+,32+,33+,34-,35-,36-,37-,38+,40+,41-,42-,43-/m0/s1 |
| InChIKey | IWLCFPFWKYQABO-AQZJXZTMSA-N |
| Mol Weight | 990.9 g/mol |
| Molecular Formula | C43H58O26 |
| Exact Mass | 990.321632 g/mol |
| Enantiomer InChIKey | IWLCFPFWKYQABO-FVRBUNGUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
#M2;2-(3-HYDROXY-4-METHOXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-[BETA-D-GLUCOPYRANOSYL-(1->6)]-[4-[2E-3-(3-O-BETA-D-GLUCURONIC-ACID-4-METHOXYPHENYL)-2
OLEOACETOSIDE
CYANIDIN-3-[3''-(O-BETA-D-GLUCOPYRANOSYL)-6''-(O-ALPHA-L-RHAMNOPYRANOSYL)-O-BETA-D-GLUCOPYRANOSIDE]
7-O-BETA-D-GLUCURONOPYRANOSYL-4'-O-[2'-O-E-FERULOYL-O-BETA-D-GLUCURONOPYRANOSYL-(1->2)-O-BETA-D-GLUCURONOPYRANOSIDE]-APIGENIN
ALPHA-TETRASACCHARIDE 1 (FROM PROTEUS HAUSERI)
CYANIDIN-7-O-(3''-O-BETA-GLUCOPYRANOSYL-6''-O-MALONYL-BETA-GLUCOPYRANOSIDE)-4'-O-BETA-GLUCOPYRANOSIDE
Peganetin
CALYSOLIN_II;11-S-JALAPINOLIC_ACID_11-O-(2-O-2-S,3-S-NILOYL,4-O-TIGLOYL)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[O-BETA-D-GLUCOPYRANOSYL
#29;6-CHLOROHEXYL-2-ACETAMIDO-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-6-O-BENZYL-3-O-(2,3-TRI-O-BENZYL-ALPHA-L-FUCOPYRANOSYL)-2-DEOXY-BETA-D-GLUCO
REINIOSE-D
| Title | Journal or Book | Year |
|---|---|---|
| Metabolism of Echinacoside, a Good Antioxidant, in Rats: Isolation and Identification of Its Biliary Metabolites | Drug Metabolism and Disposition | 2008 |