Structure Information
Compound Identification
SMILES
CCC#CC[C@@H](C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=BQGJYOHCMZNEOT-DYPRHGJGSA-N
Formula
C30H42O7S
Mass
546.72
Compound Identification
SMILES
CCC#CC[C@@H](C)[C@H](O)\C=C\[C@H]1[C@H](O)C[C@@H](OS(=O)(=O)C2=CC=C(C)C=C2)[C@@H]1C\C=C/CCCC(=O)OC
InChIKey
InChIKey=BQGJYOHCMZNEOT-DYPRHGJGSA-N
Formula
C30H42O7S
Mass
546.72