Structure Information
Compound Identification
SMILES
OCC(O)CCl.C[C@]12CC(=O)[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=CZSDCWWOLWUIBM-MRJDNEHISA-N
Formula
C24H39ClO7
Mass
475.02
Compound Identification
SMILES
OCC(O)CCl.C[C@]12CC(=O)[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1CC[C@]2(O)C(=O)CO
InChIKey
InChIKey=CZSDCWWOLWUIBM-MRJDNEHISA-N
Formula
C24H39ClO7
Mass
475.02