| Name(s) |
eleutheroside e |
| Scientific name(s) |
unii-8jp2p44h3z; 8jp2p44h3z; syringaresinol-di-o-glucoside; (2s,3r,4s,5s,6r)-2-[4-[(3s,3ar,6r,6as)-6-[3,5-dimethoxy-4-[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol; eleutheroside e, hplc grade; chembl2442731 |
| Formula |
C34H46O18 |
| Molecular mass |
742.7 |
| IUPAC name |
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6R,6aS)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol |
| INCHI |
InChI=1S/C34H46O18/c1-43-17-5-13(6-18(44-2)31(17)51-33-27(41)25(39)23(37)21(9-35)49-33)29-15-11-48-30(16(15)12-47-29)14-7-19(45-3)32(20(8-14)46-4)52-34-28(42)26(40)24(38)22(10-36)50-34/h5-8,15-16,21-30,33-42H,9-12H2,1-4H3/t15-,16+,21-,22-,23-,24-,25+,26+,27-,28-,29+,30-,33+,34+/m1/s1 |
| SMILE |
Not available |
| CAS ID |
39432-56-9 |
| PubChem ID |
71312557 |
| DrugBank ID |
Not available |
| CHEBI ID |
Not available |
