Structure Information
Compound Identification
SMILES
COC(=O)CCC\C=C/C[C@H]1[C@@H](C[C@@H](O)[C@@H]1C=C[C@@H](O)CCC#CC)OS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=NRYNKYFFAIPNKT-BFFCCFKWSA-N
Formula
C28H38O7S
Mass
518.67
Compound Identification
SMILES
COC(=O)CCC\C=C/C[C@H]1[C@@H](C[C@@H](O)[C@@H]1C=C[C@@H](O)CCC#CC)OS(=O)(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=NRYNKYFFAIPNKT-BFFCCFKWSA-N
Formula
C28H38O7S
Mass
518.67