Structure Information
Compound Identification
SMILES
CCCCOC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](Cl)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)CO
InChIKey
InChIKey=IXFGNAGVGISRQD-ZOHMFZBBSA-N
Formula
C27H37ClO7
Mass
509.04
Compound Identification
SMILES
CCCCOC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](Cl)C4=CC(=O)C=C[C@]4(C)[C@H]3C(O)C[C@]12C)C(=O)CO
InChIKey
InChIKey=IXFGNAGVGISRQD-ZOHMFZBBSA-N
Formula
C27H37ClO7
Mass
509.04