Structure Information
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H]2[C@H](OC(C)=O)\C=C3/C[C@@](C)([C@@H](O)C[C@@H]3O)C(=O)C(=O)C(=C1C)C2(C)C
InChIKey
InChIKey=SCYVMNWRWJXNET-LUASKVRCSA-N
Formula
C24H32O8
Mass
448.512
Compound Identification
SMILES
CC(=O)O[C@H]1C[C@H]2[C@H](OC(C)=O)\C=C3/C[C@@](C)([C@@H](O)C[C@@H]3O)C(=O)C(=O)C(=C1C)C2(C)C
InChIKey
InChIKey=SCYVMNWRWJXNET-LUASKVRCSA-N
Formula
C24H32O8
Mass
448.512