Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC=C2C\C=C(C)\[C@H](O)[C@H](\C=C(C)\CC[C@@]12C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=ITKQOPQCUYULPP-GBGKSENYSA-N
Formula
C27H38O3S
Mass
442.66
Compound Identification
SMILES
CC(C)[C@@H]1CC=C2C\C=C(C)\[C@H](O)[C@H](\C=C(C)\CC[C@@]12C)S(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=ITKQOPQCUYULPP-GBGKSENYSA-N
Formula
C27H38O3S
Mass
442.66