Rapamycin prodrug

Molecular Formula: C56H90N2O17S


InChI: InChI=1/C55H86N2O14.CH4O3S/c1-33-18-14-13-15-19-34(2)45(66-10)30-41-23-21-39(7)55(65,71-41)52(62)53(63)57-25-17-16-20-42(57)54(64)69-46(36(4)28-40-22-24-43(58)47(29-40)67-11)31-44(59)35(3)27-38(6)50(70-48(60)32-56(8)9)51(68-12)49(61)37(5)26-33;1-5(2,3)4/h13-15,18-19,27,33,35-37,39-43,45-47,50-51,58,65H,16-17,20-26,28-32H2,1-12H3;1H3,(H,2,3,4)/b15-13+,18-14-,34-19+,38-27-;/t33u,35u,36u,37u,39u,40u,41?,42u,43?,45?,46?,47?,50?,51?,55-;/m0./s1/f/h;2H

InChIKey: InChIKey=XVNMRKHCSMPLOF-JIANDUKJDG
SMILES: CC1CCC2CC(C(=CC=CC=CC(CC(C(=O)C(C(C(=CC(C(=O)CC(OC(=O)C3CCCCN3C(=O)C(=O)C1(O2)O)C(C)CC4CCC(C(C4)OC)O)C)C)OC(=O)CN(C)C)OC)C)C)C)OC.CS(=O)(=O)O

Names:
    NSC606698
    Rapamycin prodrug

Registries:
    PubChem CID 5386303
    PubChem ID 8141868