Structure Information
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](CCC1=C)OS([O-])(=O)=O
InChIKey
InChIKey=CAVKNZYPPDUUIT-YRZJJWOYSA-M
Formula
C27H43O4S
Mass
463.7
Compound Identification
SMILES
CC(C)CCC[C@@H](C)[C@H]1CC[C@H]2\C(CCC[C@]12C)=C\C=C1\C[C@H](CCC1=C)OS([O-])(=O)=O
InChIKey
InChIKey=CAVKNZYPPDUUIT-YRZJJWOYSA-M
Formula
C27H43O4S
Mass
463.7