Structure Information
Compound Identification
SMILES
CSC(=S)OC1CC[C@@]2(C)C(CCC3=C2CC[C@]2(C)[C@H](CC[C@@]32C)[C@H](C)CCC=C(C)C)C1(C)C
InChIKey
InChIKey=VAVOBPKIMGRXCM-VFVDKDPFSA-N
Formula
C32H52OS2
Mass
516.89
Compound Identification
SMILES
CSC(=S)OC1CC[C@@]2(C)C(CCC3=C2CC[C@]2(C)[C@H](CC[C@@]32C)[C@H](C)CCC=C(C)C)C1(C)C
InChIKey
InChIKey=VAVOBPKIMGRXCM-VFVDKDPFSA-N
Formula
C32H52OS2
Mass
516.89