Structure Information
Compound Identification
SMILES
CCC(O)(CC)CCCS[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DHIZVLGYFDIFEF-PPKFZBMFSA-N
Formula
C33H52O5S
Mass
560.83
Compound Identification
SMILES
CCC(O)(CC)CCCS[C@H](C)[C@H]1CC[C@H]2C3=CC=C4C[C@H](C[C@H](OC(C)=O)[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=DHIZVLGYFDIFEF-PPKFZBMFSA-N
Formula
C33H52O5S
Mass
560.83