Chemical Name: 2-((2-((4,5-dihydroxy-2-(hydroxymethyl)-6-(6,7,9,10-tetrahydro-8H-6,10-methanoazepino[4,5-g]quinoxalin-8-yl)tetrahydro-2H-pyran-3-yl)oxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol
Smiles: OC1C(O)C(O)C(CO)OC1OC(C2O)C(O)C(CO)OC2OC(C(CO)O3)C(O)C(O)C3N4CC5C6=CC7=NC=CN=C7C=C6C(C5)C4
Inchi: InChI=1S/C31H35ClO12/c1-7-38-25-11-8-21(13-26(25)40-17(3)34)12-23-14-22(9-10-24(23)32)28-30(42-19(5)36)31(43-20(6)37)29(41-18(4)35)27(44-28)15-39-16(2)33/h8-11,13-14,27-31H,7,12,15H2,1-6H3/t27-,28+,29-,30+,31+/m1/s1