4-(2-(Dipropylamino)ethyl)-1-ethyl-3,3-bis(methylthio)indolin-2-one

• Hazard Statement:

  No Data Available

• Smiles:

  C[C@]12CC[C@@H]3[C@@H](CCc4cc(OC(=O)CCC(=O)O)ccc34)[C@H]1C[C@H](O)[C@@H]2O

• Molecular Formula:

  C22 H28 O6

• Molecular Weight:

  388.454

• InChI:

  InChI=1S/C22H28O6/c1-22-9-8-15-14-5-3-13(28-20(26)7-6-19(24)25)10-12(14)2-4-16(15)17(22)11-18(23)21(22)27/h3,5,10,15-18,21,23,27H,2,4,6-9,11H2,1H3,(H,24,25)/t15-,16+,17+,18-,21-,22-/m0/s1

• Additionnal Information:

  IUPAC name: 4-[[(8R,9R,13S,14R,16S,17R)-16,17-dihydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl]oxy]-4-oxobutanoic acid

• Shipping Conditions:

  Room Temperature