Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@H]2[C@@H]3[C@@H](O)C[C@@H]4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@]12C
InChIKey
InChIKey=BRTVMMVBEPKHFJ-OYBAREKYSA-N
Formula
C30H50O9
Mass
554.721