Chemical Name: 2-(((1R,2R,3aS,9aS)-2-(2-(((1R,2R,3aS,9aS)-2-hydroxy-1-((R)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetoxy)-1-((S)-3-hydroxyoctyl)-2,3,3a,4,9,9a-hexahydro-1H-cyclopenta[b]naphthalen-5-yl)oxy)acetic acid
Smiles: OC(COC1=C(C[C@](C[C@@H](OC(COC2=C(C[C@](C[C@@H](O)[C@@H]3CC[C@H](O)CCCCC)([H])[C@]3([H])C4)C4=CC=C2)=O)[C@@H]5CC[C@@H](O)CCCCC)([H])[C@]5([H])C6)C6=CC=C1)=O
Inchi: InChI=1S/C42H48Cl2O12/c1-3-52-29-11-5-23(6-12-29)17-26-19-25(9-15-31(26)43)40-38(49)37(48)36(47)34(55-40)22-54-42(41(51)39(50)35(46)33(21-45)56-42)28-10-16-32(44)27(20-28)18-24-7-13-30(14-8-24)53-4-2/h5-16,19-20,33-41,45-51H,3-4,17-18,21-22H2,1-2H3/t33-,34-,35-,36-,37+,38-,39+,40+,41-,42+/m1/s1