Structure Information
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]1OC(O[C@@]21C(=O)CO)C1CCCC1
InChIKey
InChIKey=DVQVJXBOBGTYKR-LUJJWEGCSA-N
Formula
C27H36O6
Mass
456.579
Compound Identification
SMILES
C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]1OC(O[C@@]21C(=O)CO)C1CCCC1
InChIKey
InChIKey=DVQVJXBOBGTYKR-LUJJWEGCSA-N
Formula
C27H36O6
Mass
456.579