PubChem16861033

Molecular Formula: C₃₁H₅₂N₂O₅S

InChI: InChI=1/C31H52N2O5S/c1-10-29(8)15-22(38-23(35)16-39-28(6,7)17-33-27(37)24(32)18(2)3)30(9)19(4)11-13-31(20(5)26(29)36)14-12-21(34)25(30)31/h10,18-20,22,24-26,36H,1,11-17,32H2,2-9H3,(H,33,37)/t19u,20-,22+,24+,25u,26?,29+,30+,31u/m0/s1/f/h33H

InChIKey: InChIKey=LLYYNOVSVPBRGV-VHCDSNOLDM
SMILES: CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC(C)(C)CNC(=O)C(C(C)C)N)C

Names:
    PubChem16861033

Registries:
    PubChem CID 11753360
    PubChem ID 16861033