Identifiers

• Canonical SMILES:

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

• IUPAC name:

  (3aS,4R,5S,6R,8R,9R,9aR,10R)-6-ethyl-5-hydroxy-4,6,9,10-tetramethyl-1-oxodecahydro-3a,9-propanocyclopenta[8]annulen-8-yl hydroxyacetate

• InChi:

  InChI=1S/C22H36O5/c1-6-20(4)11-16(27-17(25)12-23)21(5)13(2)7-9-22(14(3)19(20)26)10-8-15(24)18(21)22/h13-14,16,18-19,23,26H,6-12H2,1-5H3/t13-,14+,16-,18+,19+,20-,21+,22+/m1/s1

• InChiKey:

  RTOIPDPHQXGIRG-BKUNHTPHSA-N

• SMARTS:

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

Chemistry rules

External links

93481438 A1CQ9

RNA-SM complexes