Identifiers

• Canonical SMILES:

  C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@]1(C)[C@@H](C[C@](C)(CCn4cc(COCc5ccccc5)nn4)[C@@H](O)[C@@H]3C)OC(=O)CO

• IUPAC name:

  (3aS,4R,5S,6S,8R,9R,9aR,10R)-6-(2-{4-[(benzyloxy)methyl]-1H-1,2,3-triazol-1-yl}ethyl)-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl hydroxyacetate

• InChi:

  InChI=1S/C32H45N3O6/c1-21-10-12-32-13-11-25(37)28(32)31(21,4)26(41-27(38)18-36)16-30(3,29(39)22(32)2)14-15-35-17-24(33-34-35)20-40-19-23-8-6-5-7-9-23/h5-9,17,21-22,26,28-29,36,39H,10-16,18-20H2,1-4H3/t21-,22+,26-,28+,29+,30+,31+,32+/m1/s1

• InChiKey:

  SCEQSKKHSOVVLP-IMVDHKSHSA-N

• SMARTS:

  [#6]-[#6@@H]1-[#6]-[#6]-[#6@@]23-[#6]-[#6]-[#6](=[#8])-[#6@H]-2-[#6@]-1(-[#6])-[#6@@H](-[#6]-[#6@](-[#6])(-[#6]-[#6]-[#7]1:[#6]:[#6](-[#6]-[#8]-[#6]-[#6]2:[#6]:[#6]:[#6]:[#6]:[#6]:2):[#7]:[#7]:1)-[#6@@H](-[#8])-[#6@@H]-3-[#6])-[#8]-[#6](=[#8])-[#6]-[#8]

Chemistry rules

External links

179075537 A1CRE

RNA-SM complexes