Structure Information
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN1CCOCC1)C(=C4)C(=O)C1=CC2=CC=CC=C2S1
InChIKey
InChIKey=RYXLWLGGOXBIIG-UHFFFAOYSA-N
Formula
C35H43NO4S
Mass
573.79
Compound Identification
SMILES
CC12CCC3C4(C)CCC(O)CC44C=CC3(C1CCC2(O)CN1CCOCC1)C(=C4)C(=O)C1=CC2=CC=CC=C2S1
InChIKey
InChIKey=RYXLWLGGOXBIIG-UHFFFAOYSA-N
Formula
C35H43NO4S
Mass
573.79