Structure Information
Compound Identification
SMILES
CCC1(CCC1)C(O)C\C=C\[C@H]1[C@H](O)CC(OC(C)=O)=C1SCC1=CC=C(C=C1)C(=O)OC
InChIKey
InChIKey=NIPPIFKZRWLIBY-ZKKJYEPOSA-N
Formula
C26H34O6S
Mass
474.61
Compound Identification
SMILES
CCC1(CCC1)C(O)C\C=C\[C@H]1[C@H](O)CC(OC(C)=O)=C1SCC1=CC=C(C=C1)C(=O)OC
InChIKey
InChIKey=NIPPIFKZRWLIBY-ZKKJYEPOSA-N
Formula
C26H34O6S
Mass
474.61