840538-01-4


Name (2S,3R,4S,5S,6R)-2-(3-(4-methoxyphenethyl)-6-methyl-1H-indol-4-yloxy)-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol
Molecular Formula C24H29NO7
Molecular Weight 443.5
Smiles COc1ccc(CCc2c[nH]c3cc(C)cc(OC4OC(CO)C(O)C(O)C4O)c23)cc1
COc1ccc(CCc2c[nH]c3cc(C)cc(OC4OC(CO)C(O)C(O)C4O)c23)cc1