Chemical Name: N-[(7S)-5,6,7,9-Tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxo-3-[(2,3,4,6-tetra- O-acetyl-β-D-glucopyranosyl)oxy]benzo[a]heptalen-7-yl]acetamide
Smiles: COC(C(OC)=C(O[C@H](O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)[C@@H]1OC(C)=O)C=C2CC[C@H](NC(C)=O)C3=C4)=C2C3=CC=C(SC)C4=O
Inchi: InChI=1S/C27H33NO11S/c1-12(30)28-16-7-5-13-9-18(38-27-24(34)23(33)22(32)19(11-29)39-27)25(36-2)26(37-3)21(13)14-6-8-20(40(4)35)17(31)10-15(14)16/h6,8-10,16,19,22-24,27,29,32-34H,5,7,11H2,1-4H3,(H,28,30)/t16-,19+,22+,23-,24+,27+,40?/m0/s1