Structure Information
Compound Identification
SMILES
CC(C)[C@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@@H](O)C1)C1=NC(C)=C(CCO)S1
InChIKey
InChIKey=VOILZNMBEUZYKH-CDEPFWAUSA-N
Formula
C34H55NO4S
Mass
573.88
Compound Identification
SMILES
CC(C)[C@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1C[C@@H](O)C[C@@H](O)C1)C1=NC(C)=C(CCO)S1
InChIKey
InChIKey=VOILZNMBEUZYKH-CDEPFWAUSA-N
Formula
C34H55NO4S
Mass
573.88