Structure Information
Compound Identification
SMILES
C[C@]12CC=C3[C@@H](CC=C4CC5(CC[C@]34CCSCC#C)OCCO5)[C@@H]1CCC21OCCO1
InChIKey
InChIKey=YZLRTNPSOIEESG-OPBMBUAESA-N
Formula
C27H36O4S
Mass
456.64
Compound Identification
SMILES
C[C@]12CC=C3[C@@H](CC=C4CC5(CC[C@]34CCSCC#C)OCCO5)[C@@H]1CCC21OCCO1
InChIKey
InChIKey=YZLRTNPSOIEESG-OPBMBUAESA-N
Formula
C27H36O4S
Mass
456.64