Structure Information
Compound Identification
SMILES
CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C)C1=CC=C(C)S1
InChIKey
InChIKey=JYELXIOMZXOCSN-HVMSRIIPSA-N
Formula
C34H52O3S
Mass
540.85
Compound Identification
SMILES
CC(C)[C@@](CO)(CCCC(C)[C@H]1CCC2\C(CCC[C@]12C)=C/C=C1\C[C@@H](O)C[C@H](O)C1=C)C1=CC=C(C)S1
InChIKey
InChIKey=JYELXIOMZXOCSN-HVMSRIIPSA-N
Formula
C34H52O3S
Mass
540.85